4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-3-(2-hydroxyphenyl)acryloyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O3/c1-14-19(18(24)13-12-15-8-6-7-11-17(15)23)20(25)22(21(14)2)16-9-4-3-5-10-16/h3-13,23H,1-2H3/b13-12+