4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-methoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-11-10-21-19(24)15-4-8-18(9-5-15)23-13-16(12-22-23)14-2-6-17(20)7-3-14/h2-9,12-13H,10-11H2,1H3,(H,21,24)