1-(4-methoxyphenyl)-6,6-dimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(2-pyridylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(2-pyridinylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(2-pyridylmethyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=CC=CC=N4)C

InChI

InChI=1S/C22H26N4O/c1-22(2)12-20(24-14-16-6-4-5-11-23-16)19-15-25-26(21(19)13-22)17-7-9-18(27-3)10-8-17/h4-11,15,20,24H,12-14H2,1-3H3