N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CC=NN4C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C21H25N5O/c1-14-7-5-6-8-17(14)26-19-12-21(2,3)11-16(15(19)13-23-26)24-20(27)18-9-10-22-25(18)4/h5-10,13,16H,11-12H2,1-4H3,(H,24,27)/t16-/m1/s1