3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H18N6O2/c26-18-5-2-8-24(18)11-14-3-1-4-15(9-14)19(27)23-16-6-7-17(21-10-16)25-13-20-12-22-25/h1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H,23,27)