N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-indole-2-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O/c1-15-19(16(2)26(25-15)14-17-8-4-3-5-9-17)13-23-22(27)21-12-18-10-6-7-11-20(18)24-21/h3-12,24H,13-14H2,1-2H3,(H,23,27)