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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

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