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

Systemtic Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(4R)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(4R)-1-(3,4-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=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC4=CN=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-15-8-9-18(11-16(15)2)26-21-7-3-6-20(19(21)14-24-26)25-22(27)12-17-5-4-10-23-13-17/h4-5,8-11,13-14,20H,3,6-7,12H2,1-2H3,(H,25,27)/t20-/m1/s1