1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-13-10-16(6-7-17(13)21)26-12-24-9-8-18(23-24)19(25)22-11-14-2-4-15(20)5-3-14/h2-10H,11-12H2,1H3,(H,22,25)