4-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]butanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-4-(4-nitropyrazol-1-yl)butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-benzylpyrazol-3-yl)-4-(4-nitropyrazol-1-yl)butyramide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c24-17(7-4-9-21-13-15(11-18-21)23(25)26)19-16-8-10-22(20-16)12-14-5-2-1-3-6-14/h1-3,5-6,8,10-11,13H,4,7,9,12H2,(H,19,20,24)