3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(6-oxo-3-phenyl-1-pyridazinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16(17-8-4-2-5-9-17)22-20(25)14-15-24-21(26)13-12-19(23-24)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,22,25)