N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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