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

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(4-methylthiazol-5-yl)propionamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=C(N=CS4)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=C(N=CS4)C

InChI

InChI=1S/C23H28N4OS/c1-15-7-5-6-8-19(15)27-20-12-23(3,4)11-18(17(20)13-25-27)26-22(28)10-9-21-16(2)24-14-29-21/h5-8,13-14,18H,9-12H2,1-4H3,(H,26,28)