3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(m-tolyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(m-tolyl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H17N3O3/c1-12-5-4-6-13(11-12)19-16(22)9-10-21-18(24)15-8-3-2-7-14(15)17(23)20-21/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)