N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O2/c1-3-15-12-18(22-23(15)16-9-7-14(20)8-10-16)21-19(24)13-5-4-6-17(11-13)25-2/h4-12H,3H2,1-2H3,(H,21,22,24)