N-(1-phenylpyridazin-4-ylidene)propanamide

Systemtic Name: N-(1-phenylpyridazin-4-ylidene)propanamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)propanamide CAS Name: N-(1-phenyl-4-pyridazinylidene)propanamide IUPAC Name: N-(1-phenylpyridazin-4-ylidene)propanamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)propionamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-2-13(17)15-11-8-9-16(14-10-11)12-6-4-3-5-7-12/h3-10H,2H2,1H3