N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-(1-indan-5-ylethyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-indan-5-ylethyl)-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)NC(C)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC(C)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H27N3O/c1-13-14(2)22-23(16(13)4)11-10-20(24)21-15(3)18-9-8-17-6-5-7-19(17)12-18/h8-9,12,15H,5-7,10-11H2,1-4H3,(H,21,24)