(E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitro-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitropyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-17(2)12-7-4-11(5-8-12)6-9-14(20)15-13(19(21)22)10-18(3)16-15/h4-10H,1-3H3/b9-6+