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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-14(19-11(2)10-15(18-19)20(22)23)16(21)17-12(3)13-8-6-5-7-9-13/h5-10,12,14H,4H2,1-3H3,(H,17,21)