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

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-1H-pyrazole-4-carboxamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1H-pyrazole-4-carboxamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-1H-pyrazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CNN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CNN=C4

InChI

InChI=1S/C20H23N5O/c1-13-4-6-15(7-5-13)25-18-9-20(2,3)8-17(16(18)12-23-25)24-19(26)14-10-21-22-11-14/h4-7,10-12,17H,8-9H2,1-3H3,(H,21,22)(H,24,26)