(E)-1-(4-pyrazol-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrazol-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-pyrazol-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-pyrazolyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrazol-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-pyrazol-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H20N2O4/c1-25-19-13-15(14-20(26-2)21(19)27-3)5-10-18(24)16-6-8-17(9-7-16)23-12-4-11-22-23/h4-14H,1-3H3/b10-5+