N-[2-(3-chlorophenyl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[2-(3-chlorophenyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[2-(3-chlorophenyl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[2-(3-chlorophenyl)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-10-6-9-17(15-19)13-14-26-23(29)22-20-11-4-5-12-21(20)24(30)28(27-22)16-18-7-2-1-3-8-18/h1-12,15H,13-14,16H2,(H,26,29)