(2R)-N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-9(18-8-13(7-15-18)19(22)23)14(21)17-12-5-3-11(4-6-12)16-10(2)20/h3-9H,1-2H3,(H,16,20)(H,17,21)/t9-/m1/s1