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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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