N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-p-phenetyl-butyramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-4-14(19-11(3)10-15(18-19)20(22)23)16(21)17-12-6-8-13(9-7-12)24-5-2/h6-10,14H,4-5H2,1-3H3,(H,17,21)