N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-ethoxy-3-methoxy-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-3-27-17-9-6-15(12-18(17)26-2)20(25)23-19-10-11-22-24(19)13-14-4-7-16(21)8-5-14/h4-12H,3,13H2,1-2H3,(H,23,25)