N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-ethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-ethoxy-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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