2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

InChI

InChI=1S/C18H15Cl2N3O2/c1-25-14-5-3-13(4-6-14)23-10-12(9-17(21)24)18(22-23)11-2-7-15(19)16(20)8-11/h2-8,10H,9H2,1H3,(H2,21,24)