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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-15-13-22(28)26-27-23(15)16-7-10-18(11-8-16)25-24(29)17-9-12-20(30-2)21(14-17)31-19-5-3-4-6-19/h7-12,14-15,19H,3-6,13H2,1-2H3,(H,25,29)(H,26,28)