(E)-1-(2,5-dimethylpyrazol-3-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O3/c1-16-13-19(24(2)23-16)20(25)11-9-17-10-12-21(22(14-17)26-3)27-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3/b11-9+