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

Systemtic Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-pyridyl)propanamide CAS Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(4R)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-pyridyl)propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CCC4=CC=NC=C4)C

InChI

InChI=1S/C23H26N4O/c1-16-5-3-7-21(17(16)2)27-22-8-4-6-20(19(22)15-25-27)26-23(28)10-9-18-11-13-24-14-12-18/h3,5,7,11-15,20H,4,6,8-10H2,1-2H3,(H,26,28)/t20-/m1/s1