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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15Cl2N3O3/c1-12-6-7-14(10-18(12)25(27)28)19(26)9-8-17-13(2)23-24(20(17)22)16-5-3-4-15(21)11-16/h3-11H,1-2H3