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

Systemtic Name: (E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-29-22-15-13-20(14-16-22)25-23(18-27(26-25)21-10-6-3-7-11-21)24(28)17-12-19-8-4-2-5-9-19/h2-18H,1H3/b17-12+