N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

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