N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

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