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

Systemtic Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CN(N=C4)C

InChI

InChI=1S/C21H27N5/c1-15-7-5-6-8-19(15)26-20-10-21(2,3)9-18(17(20)13-24-26)22-11-16-12-23-25(4)14-16/h5-8,12-14,18,22H,9-11H2,1-4H3