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

Systemtic Name: 6,6-dimethyl-1-(4-methylphenyl)-N-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-N-[(6-methyl-2-pyridyl)methyl]-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(4-methylphenyl)-N-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC=CC(=N4)C

InChI

InChI=1S/C23H28N4/c1-16-8-10-19(11-9-16)27-22-13-23(3,4)12-21(20(22)15-25-27)24-14-18-7-5-6-17(2)26-18/h5-11,15,21,24H,12-14H2,1-4H3