N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-2-methoxyacetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methoxy-acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COCC(=O)NC1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H25ClN4O2/c1-30-14-20(29)26-19-8-4-17(5-9-19)23-21(15-10-12-25-13-11-15)22(27-28-23)16-2-6-18(24)7-3-16/h2-3,6-7,10-13,17,19H,4-5,8-9,14H2,1H3,(H,26,29)(H,27,28)