N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-3,4,5-triethoxy-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-4-29-19-13-17(14-20(30-5-2)22(19)31-6-3)23(28)26-21-10-11-25-27(21)15-16-8-7-9-18(24)12-16/h7-14H,4-6,15H2,1-3H3,(H,26,28)