N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H21Cl2N5O MolecularWeight: 502.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NN(C=C4Cl)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NN(C=C4Cl)CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H21Cl2N5O/c1-18-24(25(19-10-4-2-5-11-19)31-34(18)21-13-6-3-7-14-21)27(35)30-26-23(29)17-33(32-26)16-20-12-8-9-15-22(20)28/h2-15,17H,16H2,1H3,(H,30,32,35)