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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-benzoyl-1-phenyl-pyrazol-4-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-benzoyl-1-phenyl-4-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-benzoyl-1-phenylpyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoyl-1-phenyl-pyrazol-4-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c1-19-12-14-20(15-13-19)24(29)17-16-22-18-28(23-10-6-3-7-11-23)27-25(22)26(30)21-8-4-2-5-9-21/h2-18H,1H3/b17-16+