N-(1-phenylcyclopentyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-phenylcyclopentyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-(1-phenylcyclopentyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-(1-phenylcyclopentyl)-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-phenylcyclopentyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-phenylcyclopentyl)-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H27N3O/c1-15-16(2)22-23(17(15)3)14-11-19(24)21-20(12-7-8-13-20)18-9-5-4-6-10-18/h4-6,9-10H,7-8,11-14H2,1-3H3,(H,21,24)