4-oxidanylidene-N-[2-(phenylmethyl)phenyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(phenylmethyl)phenyl]-3H-phthalazine-1-carboxamide Openeye Name: N-(2-benzylphenyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-(phenylmethyl)phenyl]-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-benzylphenyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-benzylphenyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21-18-12-6-5-11-17(18)20(24-25-21)22(27)23-19-13-7-4-10-16(19)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,27)(H,25,26)