1-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-(p-tolyl)urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-(4-methylphenyl)urea Traditional Name: 1-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)-3-(p-tolyl)urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-15-6-8-17(9-7-15)25-24(30)26-18-10-11-20-21(14-18)23(29)28-27-22(20)13-16-4-3-5-19(12-16)31-2/h3-12,14H,13H2,1-2H3,(H,28,29)(H2,25,26,30)