N-(4-acetamidophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-10-14(20(23)24)9-16-19(10)8-7-15(22)18-13-5-3-12(4-6-13)17-11(2)21/h3-6,9H,7-8H2,1-2H3,(H,17,21)(H,18,22)