3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrazole-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrazole-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-N-(2-pyridylmethyl)pyrazole-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinylmethyl)-1-pyrazolecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)pyrazole-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-(2-pyridylmethyl)-3-pyrazoline-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1C(=O)NCC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(=CC(=O)N1C(=O)NCC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H26N4O4/c1-26-19(14-22(28)27(26)23(29)25-15-17-7-5-6-12-24-17)16-10-11-20(30-2)21(13-16)31-18-8-3-4-9-18/h5-7,10-14,18H,3-4,8-9,15H2,1-2H3,(H,25,29)