1-[(3-chloranyl-4-methyl-phenyl)methyl]-5-(4-chlorophenyl)-4-(ethoxymethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)methyl]-5-(4-chlorophenyl)-4-(ethoxymethyl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chloro-4-methyl-phenyl)methyl]-5-(4-chlorophenyl)-4-(ethoxymethyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chloro-4-methylphenyl)methyl]-5-(4-chlorophenyl)-4-(ethoxymethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chloro-4-methylphenyl)methyl]-5-(4-chlorophenyl)-4-(ethoxymethyl)pyrazole-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-benzyl)-5-(4-chlorophenyl)-4-(ethoxymethyl)pyrazole-3-carboxamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(N(N=C1C(=O)N)CC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC1=C(N(N=C1C(=O)N)CC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-3-28-12-17-19(21(24)27)25-26(11-14-5-4-13(2)18(23)10-14)20(17)15-6-8-16(22)9-7-15/h4-10H,3,11-12H2,1-2H3,(H2,24,27)