(E)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-diphenyl-4-pyrazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methoxyphenyl)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)C=CC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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