5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)-2-pyrrolidino-benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c26-19(22-14-4-7-18(20-13-14)24-11-3-8-21-24)16-12-15(25(27)28)5-6-17(16)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10H2,(H,22,26)