(4S)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (4-methoxy-2,5-dimethyl-benzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNC2CCCC3=C2C=NN3C4=CC=CC=N4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN[C@H]2CCCC3=C2C=NN3C4=CC=CC=N4)C)OC

InChI

InChI=1S/C22H26N4O/c1-15-12-21(27-3)16(2)11-17(15)13-24-19-7-6-8-20-18(19)14-25-26(20)22-9-4-5-10-23-22/h4-5,9-12,14,19,24H,6-8,13H2,1-3H3/t19-/m0/s1