N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-25-15-8-12(9-16(26-2)18(15)27-3)19(24)21-17-10-14(22-23-17)11-4-6-13(20)7-5-11/h4-10H,1-3H3,(H2,21,22,23,24)