N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-indol-1-yl-propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-18-22(19(2)28(26-18)17-20-8-4-3-5-9-20)16-25-24(29)13-15-27-14-12-21-10-6-7-11-23(21)27/h3-12,14H,13,15-17H2,1-2H3,(H,25,29)