2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-phenylpropanamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylpropanamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-phenyl-propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14-8-10-16(11-9-14)18-12-13-19(24)23(22-18)15(2)20(25)21-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,21,25)