5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O/c1-13(15-8-4-3-5-9-15)23-20(26)18-14(2)24-25(19(18)22)12-16-10-6-7-11-17(16)21/h3-11,13H,12H2,1-2H3,(H,23,26)