N-methyl-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: N-methyl-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-methyl-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: N-methyl-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N(C)C(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N(C)C(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-17-9-11-20(12-10-17)21-13-14-22(27)26(24-21)16-23(28)25(3)18(2)15-19-7-5-4-6-8-19/h4-14,18H,15-16H2,1-3H3