N-(4-acetamidophenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-10(20)16-11-2-4-12(5-3-11)17-14(21)6-7-18-9-13(8-15-18)19(22)23/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,17,21)