4-[[(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H22Cl2N4O2 MolecularWeight: 457.35238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22Cl2N4O2/c1-15-19(22(25)29(27-15)14-17-6-4-5-7-20(17)24)12-13-21(30)26-18-10-8-16(9-11-18)23(31)28(2)3/h4-13H,14H2,1-3H3,(H,26,30)/b13-12+