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

Systemtic Name: (Z)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C18H12Cl2N4 MolecularWeight: 355.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C2=CC=CC=N2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C2=CC=CC=N2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H12Cl2N4/c1-12-16(9-13(11-21)17-7-2-3-8-22-17)18(20)24(23-12)15-6-4-5-14(19)10-15/h2-10H,1H3/b13-9+