N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-pyrazol-1-yl-propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H23N3O2/c1-23-16-8-3-2-7-15(16)18(10-4-5-11-18)20-17(22)9-14-21-13-6-12-19-21/h2-3,6-8,12-13H,4-5,9-11,14H2,1H3,(H,20,22)