3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C23H23N5O2/c29-22-11-5-13-27(22)17-7-3-6-16(14-17)23(30)26-19-8-4-9-20-18(19)15-25-28(20)21-10-1-2-12-24-21/h1-3,6-7,10,12,14-15,19H,4-5,8-9,11,13H2,(H,26,30)