N-(4-ethoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-p-phenetyl-butyramide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-3-14(18-10-12(9-16-18)19(21)22)15(20)17-11-5-7-13(8-6-11)23-4-2/h5-10,14H,3-4H2,1-2H3,(H,17,20)