1-(1,5-dimethylpyrazol-4-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-(1,5-dimethylpyrazol-4-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(1,5-dimethylpyrazol-4-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 1-(1,5-dimethyl-4-pyrazolyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)ethyl-(4-methyl-3-nitro-benzyl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=C(N(N=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=C(N(N=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O2/c1-10-5-6-13(7-15(10)19(20)21)8-16-11(2)14-9-17-18(4)12(14)3/h5-7,9,11,16H,8H2,1-4H3