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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-3-phenyl-phthalazine-1-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-9-5-8-14-19(15)23-21(26)20-17-12-6-7-13-18(17)22(27)25(24-20)16-10-3-2-4-11-16/h2-14H,1H3,(H,23,26)