(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O2/c1-15-20(16(2)23(22-15)18-7-5-4-6-8-18)13-14-21(24)17-9-11-19(25-3)12-10-17/h4-14H,1-3H3/b14-13+