N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-pyridyl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CC4=CN=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-15-6-3-9-20(16(15)2)26-21-10-4-8-19(18(21)14-24-26)25-22(27)12-17-7-5-11-23-13-17/h3,5-7,9,11,13-14,19H,4,8,10,12H2,1-2H3,(H,25,27)/t19-/m1/s1