4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[1-(methoxymethyl)propyl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-18(13-27-2)23-21(26)16-6-4-14(5-7-16)19-12-20(25-24-19)15-8-10-17(22)11-9-15/h4-12,18H,3,13H2,1-2H3,(H,23,26)(H,24,25)