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

Systemtic Name: N-(4-acetamidophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O4/c1-4-14(20-10(2)9-15(19-20)21(24)25)16(23)18-13-7-5-12(6-8-13)17-11(3)22/h5-9,14H,4H2,1-3H3,(H,17,22)(H,18,23)