N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propanamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propanamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(1H-pyrazol-4-yl)propionamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=CNN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CCC4=CNN=C4

InChI

InChI=1S/C22H27N5O/c1-15-4-7-17(8-5-15)27-20-11-22(2,3)10-19(18(20)14-25-27)26-21(28)9-6-16-12-23-24-13-16/h4-5,7-8,12-14,19H,6,9-11H2,1-3H3,(H,23,24)(H,26,28)/t19-/m1/s1