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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H17Cl2N3O3/c1-26-17-6-4-12(7-18(17)27-2)19(25)23-15-9-22-24(11-15)10-13-3-5-14(20)8-16(13)21/h3-9,11H,10H2,1-2H3,(H,23,25)