2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(1-phenylethyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15(16-8-4-2-5-9-16)21-19(24)14-23-20(25)13-12-18(22-23)17-10-6-3-7-11-17/h2-12,15,22H,13-14H2,1H3,(H,21,24)