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

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

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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