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N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C23H24N6O
MolecularWeight: 400.47626
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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=NN5C=CC=NC5=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=NN5C=CC=NC5=C4


InChI

InChI=1S/C23H24N6O/c1-15-5-7-16(8-6-15)29-20-13-23(2,3)12-19(17(20)14-25-29)26-22(30)18-11-21-24-9-4-10-28(21)27-18/h4-11,14,19H,12-13H2,1-3H3,(H,26,30)


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