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

Systemtic Name: N-(2-ethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-ethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-ethylphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-ethylphenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3/c1-3-13-7-4-5-8-14(13)17-16(21)9-6-10-19-12(2)11-15(18-19)20(22)23/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,21)