N-(cyanomethyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: N-(cyanomethyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: N-(cyanomethyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: N-(cyanomethyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: N-(cyanomethyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: N-(cyanomethyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC#N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC#N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-14-12-20(27)24-25-21(14)15-4-7-17(8-5-15)26(11-10-23)22(28)16-6-9-18(29-2)19(13-16)30-3/h4-9,13-14H,11-12H2,1-3H3,(H,24,27)