N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-3-14(19-9-13(8-16-19)20(23)24)15(22)18-12-6-4-11(5-7-12)17-10(2)21/h4-9,14H,3H2,1-2H3,(H,17,21)(H,18,22)