N-methyl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide

Systemtic Name: N-methyl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide Openeye Name: N-methyl-4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide CAS Name: N-methyl-4-(6-oxo-3-phenyl-1-pyridazinyl)-N-phenylbutanamide IUPAC Name: N-methyl-4-(6-oxo-3-phenylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-methyl-N-phenyl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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