N-(1-methylpyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-18-9-6-14(17-18)16-15(21)11-4-5-12(13(10-11)20(22)23)19-7-2-3-8-19/h4-6,9-10H,2-3,7-8H2,1H3,(H,16,17,21)