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

Systemtic Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-2-yl-propanamide Openeye Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(2-pyridyl)propanamide CAS Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-pyridin-2-ylpropanamide Traditional Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(2-pyridyl)propionamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CCC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O/c1-25(2,3)18-10-13-20(14-11-18)29-23-9-6-8-22(21(23)17-27-29)28-24(30)15-12-19-7-4-5-16-26-19/h4-5,7,10-11,13-14,16-17,22H,6,8-9,12,15H2,1-3H3,(H,28,30)/t22-/m1/s1