(E)-1-(benzotriazol-1-yl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c1-18-11-13-19(14-12-18)25-20(17-29(27-25)21-7-3-2-4-8-21)15-16-24(31)30-23-10-6-5-9-22(23)26-28-30/h2-17H,1H3/b16-15+