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

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-(o-tolyl)-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(2-pyrrolidinothiazol-5-yl)methyl]amine Formula: C24H31N5S MolecularWeight: 421.60144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN=C(S4)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN=C(S4)N5CCCC5

InChI

InChI=1S/C24H31N5S/c1-17-8-4-5-9-21(17)29-22-13-24(2,3)12-20(19(22)16-27-29)25-14-18-15-26-23(30-18)28-10-6-7-11-28/h4-5,8-9,15-16,20,25H,6-7,10-14H2,1-3H3