3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O/c1-17-23(25(27)29(28-17)22-9-5-8-21(26)16-22)14-15-24(30)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-16H,1H3