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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)N2CCCC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)N2CCCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O/c1-13-17(10-15(11-22)19(26)24-8-2-3-9-24)18(21)25(23-13)12-14-4-6-16(20)7-5-14/h4-7,10H,2-3,8-9,12H2,1H3/b15-10+