N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C27H26N4O3/c1-33-24-14-13-20(16-25(24)34-22-11-5-6-12-22)29-27(32)23-18-31(21-9-3-2-4-10-21)30-26(23)19-8-7-15-28-17-19/h2-4,7-10,13-18,22H,5-6,11-12H2,1H3,(H,29,32)