N-[(2-methylpyrazol-3-yl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(2-methylpyrazol-3-yl)methyl]-3-nitro-4-pyrrolidino-benzamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3/c1-19-13(6-7-18-19)11-17-16(22)12-4-5-14(15(10-12)21(23)24)20-8-2-3-9-20/h4-7,10H,2-3,8-9,11H2,1H3,(H,17,22)