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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-13-2-8-17(29-13)12-25-22(28)15-5-3-14(4-6-15)20-11-21(27-26-20)18-9-7-16(23)10-19(18)24/h2-11H,12H2,1H3,(H,25,28)(H,26,27)