2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O5/c1-4-13(12-7-5-10(2)6-8-12)17-14(22)9-19-11(3)15(20(23)24)16(18-19)21(25)26/h5-8,13H,4,9H2,1-3H3,(H,17,22)