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(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide

(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name:(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
CAS Name:(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-cyano-N-cyclopropyl-2-propenamide
IUPAC Name:(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide
Traditional Name:(E)-3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-cyclopropyl-acrylamide
Formula: C18H16Cl2N4O
MolecularWeight: 375.25184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2CC2)Cl)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NC2CC2)Cl)CC3=CC=CC=C3Cl


InChI

InChI=1S/C18H16Cl2N4O/c1-11-15(8-13(9-21)18(25)22-14-6-7-14)17(20)24(23-11)10-12-4-2-3-5-16(12)19/h2-5,8,14H,6-7,10H2,1H3,(H,22,25)/b13-8+


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