N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-ethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-ethoxy-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-17-10-6-4-8-15(17)19(24)21-18-11-12-23(22-18)13-14-7-3-5-9-16(14)20/h3-12H,2,13H2,1H3,(H,21,22,24)