1-(4-methyl-1-phenyl-6-phenylimino-pyridazin-3-yl)ethanone

Systemtic Name: 1-(4-methyl-1-phenyl-6-phenylimino-pyridazin-3-yl)ethanone Openeye Name: 1-(4-methyl-1-phenyl-6-phenylimino-pyridazin-3-yl)ethanone CAS Name: 1-(4-methyl-1-phenyl-6-phenylimino-3-pyridazinyl)ethanone IUPAC Name: 1-(4-methyl-1-phenyl-6-phenyliminopyridazin-3-yl)ethanone Traditional Name: 1-(4-methyl-1-phenyl-6-phenylimino-pyridazin-3-yl)ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C2)N(N=C1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C2)N(N=C1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-14-13-18(20-16-9-5-3-6-10-16)22(21-19(14)15(2)23)17-11-7-4-8-12-17/h3-13H,1-2H3