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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrazole-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-N-(2-pyridylmethyl)pyrazole-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinylmethyl)-1-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)pyrazole-1-carboxamide Traditional Name: N-[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)N(CC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=CC(=O)N1C(=O)N(CC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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