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

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O3/c26-18(22-14-4-6-17(20-10-14)24-12-19-11-21-24)13-3-5-15(16(9-13)25(27)28)23-7-1-2-8-23/h3-6,9-12H,1-2,7-8H2,(H,22,26)