2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN(C)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN(C)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3/c1-13-17(22(24)25)14(2)21(19-13)12-16(23)18-10-7-11-20(3)15-8-5-4-6-9-15/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,23)