N-[(3-acetamidophenyl)methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N4O3/c1-11(23)20-13-6-4-5-12(9-13)10-19-18(25)16-14-7-2-3-8-15(14)17(24)22-21-16/h2-9H,10H2,1H3,(H,19,25)(H,20,23)(H,22,24)