3-cyclopentyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3CCCC3)C

InChI

InChI=1S/C21H29N3O/c1-16-15-17(2)24(23-16)20-10-7-19(8-11-20)13-14-22-21(25)12-9-18-5-3-4-6-18/h7-8,10-11,15,18H,3-6,9,12-14H2,1-2H3,(H,22,25)