N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyclopentyl-propanamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyclopentyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)19-15-20(23-21(26)14-9-16-7-5-6-8-16)25(24-19)17-10-12-18(27-4)13-11-17/h10-13,15-16H,5-9,14H2,1-4H3,(H,23,26)