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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-26-16-10-14(11-17(27-2)19(16)28-3)20(25)22-18-8-9-24(23-18)12-13-4-6-15(21)7-5-13/h4-11H,12H2,1-3H3,(H,22,23,25)