3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: 2-benzoyl-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: 2-benzoyl-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: 2-benzoyl-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]prop-2-enenitrile Traditional Name: 2-benzoyl-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]acrylonitrile Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O/c1-13-18(10-15(12-23)19(26)14-6-3-2-4-7-14)20(22)25(24-13)17-9-5-8-16(21)11-17/h2-11H,1H3