2-(4-methylphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)-2-(p-tolyl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-15-7-9-16(10-8-15)13-19(23)21-17-11-12-22(20-14-17)18-5-3-2-4-6-18/h2-12,14H,13H2,1H3