N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-19-23(20(2)28(3)27-19)17-18-25(29)26-24(22-14-8-5-9-15-22)16-10-13-21-11-6-4-7-12-21/h4-9,11-12,14-15,24H,10,13,16-18H2,1-3H3,(H,26,29)/t24-/m1/s1