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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c1-2-10-28-11-9-24-21(27)15-5-3-14(4-6-15)19-13-20(26-25-19)17-8-7-16(22)12-18(17)23/h3-8,12-13H,2,9-11H2,1H3,(H,24,27)(H,25,26)