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

Systemtic Name: N-(cyanomethyl)-3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: N-(cyanomethyl)-3-(cyclopentoxy)-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: N-(cyanomethyl)-3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: N-(cyanomethyl)-3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: N-(cyanomethyl)-3-(cyclopentoxy)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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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)OC4CCCC4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC#N)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H28N4O4/c1-17-15-24(31)28-29-25(17)18-7-10-20(11-8-18)30(14-13-27)26(32)19-9-12-22(33-2)23(16-19)34-21-5-3-4-6-21/h7-12,16-17,21H,3-6,14-15H2,1-2H3,(H,28,31)