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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-14-17(21(22)24(23-14)16-7-5-4-6-8-16)10-11-18(25)15-9-12-19(26-2)20(13-15)27-3/h4-13H,1-3H3/b11-10+