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

Systemtic Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-ethylphenyl)-2-(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=C(C=C1)NC(=O)C(CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3/c1-4-12-6-8-13(9-7-12)17-16(21)14(5-2)19-11(3)10-15(18-19)20(22)23/h6-10,14H,4-5H2,1-3H3,(H,17,21)