3-methyl-N-(1-phenylpyridazin-4-ylidene)butanamide

Systemtic Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)butanamide Openeye Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)butanamide CAS Name: 3-methyl-N-(1-phenyl-4-pyridazinylidene)butanamide IUPAC Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)butanamide Traditional Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)butyramide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-12(2)10-15(19)17-13-8-9-18(16-11-13)14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3