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

Systemtic Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)benzamide Openeye Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)benzamide CAS Name: 3-methyl-N-(1-phenyl-4-pyridazinylidene)benzamide IUPAC Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)benzamide Traditional Name: 3-methyl-N-(1-phenylpyridazin-4-ylidene)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-14-6-5-7-15(12-14)18(22)20-16-10-11-21(19-13-16)17-8-3-2-4-9-17/h2-13H,1H3