N-(2,3-dihydro-1H-inden-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-indan-5-yl-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-indan-5-yl-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H29N3O/c1-14(2)13-24-16(4)20(15(3)23-24)10-11-21(25)22-19-9-8-17-6-5-7-18(17)12-19/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H,22,25)