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

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-pyrazole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC=NN4C)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)C4=CC=NN4C)C

InChI

InChI=1S/C21H25N5O2/c1-21(2)11-17(24-20(27)18-9-10-22-25(18)3)16-13-23-26(19(16)12-21)14-5-7-15(28-4)8-6-14/h5-10,13,17H,11-12H2,1-4H3,(H,24,27)/t17-/m1/s1