2-(2-oxidanylidenepyridin-1-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H22N4O2/c26-20(15-24-12-5-4-11-21(24)27)23-18-9-6-10-19-17(18)13-22-25(19)14-16-7-2-1-3-8-16/h1-5,7-8,11-13,18H,6,9-10,14-15H2,(H,23,26)