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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC1=C(C=NN1)C(=O)N[C@@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C21H25N5O2/c1-13-16(11-22-25-13)20(27)24-18-9-21(2,3)10-19-17(18)12-23-26(19)14-5-7-15(28-4)8-6-14/h5-8,11-12,18H,9-10H2,1-4H3,(H,22,25)(H,24,27)/t18-/m1/s1