3-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O2/c1-16-12-14-18(15-13-16)21(17-8-4-3-5-9-17)25-23(28)22-19-10-6-7-11-20(19)24(29)27(2)26-22/h3-15,21H,1-2H3,(H,25,28)/t21-/m0/s1