3-methyl-N-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-3-methyl-4-oxo-N-(p-tolyl)phthalazine-1-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-oxo-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-3-methyl-N-(4-methylphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-benzyl-4-keto-3-methyl-N-(p-tolyl)phthalazine-1-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O2/c1-17-12-14-19(15-13-17)27(16-18-8-4-3-5-9-18)24(29)22-20-10-6-7-11-21(20)23(28)26(2)25-22/h3-15H,16H2,1-2H3