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

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(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:

CC1=CC(=NN1CCCC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-12-11-15(20(22)23)18-19(12)10-6-9-16(21)17-13(2)14-7-4-3-5-8-14/h3-5,7-8,11,13H,6,9-10H2,1-2H3,(H,17,21)