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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[1-(methoxymethyl)propyl]benzamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-3-16(12-28-2)24-21(27)14-6-4-13(5-7-14)19-11-20(26-25-19)17-9-8-15(22)10-18(17)23/h4-11,16H,3,12H2,1-2H3,(H,24,27)(H,25,26)