3-chloranyl-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide Formula: C21H20Cl3N3O3 MolecularWeight: 468.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H20Cl3N3O3/c1-3-8-30-20-17(24)9-14(10-18(20)29-2)21(28)26-19-6-7-25-27(19)12-13-4-5-15(22)11-16(13)23/h4-7,9-11H,3,8,12H2,1-2H3,(H,26,28)