(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1-phenyl-4-pyrazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1-phenylpyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-14-18(13-20-21(14)16-5-3-2-4-6-16)19(23)12-9-15-7-10-17(11-8-15)22(24)25/h2-13H,1H3/b12-9+