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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cycloheptyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cycloheptyl]-2-methoxy-acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cycloheptyl]-2-methoxyacetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cycloheptyl]-2-methoxyacetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]cycloheptyl]-2-methoxy-acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COCC(=O)NC1CCCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H27ClN4O2/c1-31-15-21(30)27-20-4-2-3-17(7-10-20)23-22(16-11-13-26-14-12-16)24(29-28-23)18-5-8-19(25)9-6-18/h5-6,8-9,11-14,17,20H,2-4,7,10,15H2,1H3,(H,27,30)(H,28,29)