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

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amine Formula: C22H28ClN5O MolecularWeight: 413.94362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C)Cl)C

InChI

InChI=1S/C22H28ClN5O/c1-14-17(21(23)27(4)26-14)12-24-19-10-22(2,3)11-20-18(19)13-25-28(20)15-6-8-16(29-5)9-7-15/h6-9,13,19,24H,10-12H2,1-5H3