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

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-(4-ethoxy-3-methoxy-benzyl)-3-methyl-pyrazole-4-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl)OC

InChI

InChI=1S/C22H23Cl2N3O3/c1-4-30-18-10-9-15(11-19(18)29-3)12-25-22(28)20-14(2)26-27(21(20)24)13-16-7-5-6-8-17(16)23/h5-11H,4,12-13H2,1-3H3,(H,25,28)