N-(4-methoxyphenyl)-3-[(4-methylphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methylphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-anilino-N-(4-methoxyphenyl)-3-(p-tolylmethyleneamino)-1H-pyrazole-4-carboxamide CAS Name: 5-anilino-N-(4-methoxyphenyl)-3-[(4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-anilino-N-(4-methoxyphenyl)-3-[(4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide Traditional Name: 5-anilino-N-(4-methoxyphenyl)-3-[(4-methylbenzylidene)amino]-1H-pyrazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NNC(=C2C(=O)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-17-8-10-18(11-9-17)16-26-23-22(24(30-29-23)27-19-6-4-3-5-7-19)25(31)28-20-12-14-21(32-2)15-13-20/h3-16H,1-2H3,(H,28,31)(H2,27,29,30)