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

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methoxy-benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-3-13-11-18(22-19(25)12-5-4-6-15(9-12)26-2)23-24(13)14-7-8-16(20)17(21)10-14/h4-11H,3H2,1-2H3,(H,22,23,25)