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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-phenylbutanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-phenylbutanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-butyramide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-3-12(14(19)15-11-7-5-4-6-8-11)17-10(2)9-13(16-17)18(20)21/h4-9,12H,3H2,1-2H3,(H,15,19)