N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: N-(6-methoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: N-(6-methoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-10(17)15-11-8-13(18-2)16(14-9-11)12-6-4-3-5-7-12/h3-9H,1-2H3