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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-methyl-1H-indole-2-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4O/c1-15-9-10-21-19(11-15)12-22(25-21)23(28)24-13-20-16(2)26-27(17(20)3)14-18-7-5-4-6-8-18/h4-12,25H,13-14H2,1-3H3,(H,24,28)