N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4C)(C)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4C)(C)C

InChI

InChI=1S/C23H29N5O/c1-16-7-5-6-8-20(16)28-21-14-23(3,4)13-19(18(21)15-24-28)25-22(29)10-12-27-11-9-17(2)26-27/h5-9,11,15,19H,10,12-14H2,1-4H3,(H,25,29)