N-[(2-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(o-tolylmethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methylbenzyl)-3-phenyl-phthalazine-1-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-9-5-6-10-17(16)15-24-22(27)21-19-13-7-8-14-20(19)23(28)26(25-21)18-11-3-2-4-12-18/h2-14H,15H2,1H3,(H,24,27)