N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H17N7O3 MolecularWeight: 331.32988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(N=CC=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1C2=C(N=CC=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O3/c1-19-7-3-5-11(19)10-4-2-6-15-13(10)17-12(22)8-20-9-16-14(18-20)21(23)24/h2,4,6,9,11H,3,5,7-8H2,1H3,(H,15,17,22)