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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-14-18(15(2)26(25-14)13-16-8-4-3-5-9-16)12-22-21(27)20-17-10-6-7-11-19(17)23-24-20/h3-11H,12-13H2,1-2H3,(H,22,27)(H,23,24)