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

Systemtic Name: (E)-1-cyclopropyl-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C=CC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2/C=C/C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-26-20-9-5-6-17(14-20)22-18(12-13-21(25)16-10-11-16)15-24(23-22)19-7-3-2-4-8-19/h2-9,12-16H,10-11H2,1H3/b13-12+