1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-naphthalen-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C26H20N6O/c33-26(27-22-17-9-15-18-10-7-8-16-21(18)22)32-31-25-28-23(19-11-3-1-4-12-19)24(29-30-25)20-13-5-2-6-14-20/h1-17H,(H2,27,32,33)(H,28,30,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)phthalazin-1-amine
- 1-(4-chlorophenyl)-4-(4-methylphenoxy)phthalazine
- (7E)-7-hydroxyimino-9-(oxidanylamino)-1,4-dioxaspiro[4.5]dec-9-en-8-one
- 2-[4-(4-methylphenyl)phthalazin-1-yl]sulfanyl-1,3-benzothiazole
- 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N1,N4-bis[4-(4-methylphenyl)phthalazin-1-yl]benzene-1,4-diamine
- 5-[4-[(2,5-dimethylphenyl)amino]phthalazin-1-yl]-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- 5,6-bis(furan-2-yl)-3-hexylsulfanyl-1,2,4-triazine
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- 4-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine
