1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H19Cl2N5O MolecularWeight: 440.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C22H19Cl2N5O/c1-14-19(13-26-29(14)18-5-3-4-17(24)12-18)22(30)27-20(21-25-10-11-28(21)2)15-6-8-16(23)9-7-15/h3-13,20H,1-2H3,(H,27,30)