N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)OC

InChI

InChI=1S/C22H26N4O2/c1-15-20(27-2)11-10-16(22(15)28-3)13-24-18-7-6-8-19-17(18)14-25-26(19)21-9-4-5-12-23-21/h4-5,9-12,14,18,24H,6-8,13H2,1-3H3