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

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)N2CCCC2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)N2CCCC2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O/c1-12-16(9-13(11-21)18(25)23-7-2-3-8-23)17(20)24(22-12)15-6-4-5-14(19)10-15/h4-6,9-10H,2-3,7-8H2,1H3