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

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amine Formula: C22H28ClN5 MolecularWeight: 397.94422

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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=C(N(N=C4C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C22H28ClN5/c1-14-6-8-16(9-7-14)28-20-11-22(3,4)10-19(18(20)13-25-28)24-12-17-15(2)26-27(5)21(17)23/h6-9,13,19,24H,10-12H2,1-5H3