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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c1-27-16-8-13(9-17(28-2)19(16)29-3)20(26)24-18-6-7-23-25(18)11-12-4-5-14(21)10-15(12)22/h4-10H,11H2,1-3H3,(H,24,26)