(E)-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C=CC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)/C=C/C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-19(18(23)14-13-16-9-5-3-6-10-16)20(24-2)22(21-15)17-11-7-4-8-12-17/h3-14H,1-2H3/b14-13+