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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]prop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-en-1-one Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-15-20(22(25)27(26-15)19-7-5-6-18(24)14-19)12-13-21(28)16-8-10-17(11-9-16)23(2,3)4/h5-14H,1-4H3