5-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H30N4O4S/c1-2-34-24-14-13-20(17-25(24)35(32,33)29-15-7-4-8-16-29)27-26(31)23-18-22(19-11-12-19)28-30(23)21-9-5-3-6-10-21/h3,5-6,9-10,13-14,17-19H,2,4,7-8,11-12,15-16H2,1H3,(H,27,31)