N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]propionamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N4O4/c1-4-15(22)17-13-7-5-12(6-8-13)14(21)9-19-11(3)16(20(23)24)10(2)18-19/h5-8H,4,9H2,1-3H3,(H,17,22)