2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CC=N1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCCN1C=CC=N1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-2-12(18-10-11(9-16-18)19(21)22)13(20)14-5-3-7-17-8-4-6-15-17/h4,6,8-10,12H,2-3,5,7H2,1H3,(H,14,20)