N-(3-cyanophenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(3-cyanophenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(3-cyanophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(3-cyanophenyl)-4-keto-phthalazine-1-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H16N4O2/c24-14-17-9-6-10-18(13-17)25-22(28)21-19-11-4-5-12-20(19)23(29)27(26-21)15-16-7-2-1-3-8-16/h1-13H,15H2,(H,25,28)