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

Systemtic Name: 2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-keto-3-(o-tolyl)pyridazin-1-yl]-N-p-cumenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O2/c1-15(2)17-8-10-18(11-9-17)23-21(26)14-25-22(27)13-12-20(24-25)19-7-5-4-6-16(19)3/h4-13,15H,14H2,1-3H3,(H,23,26)