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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-methylbenzamide Traditional Name: N-benzyl-4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-methyl-benzamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-29(15-16-5-3-2-4-6-16)24(30)18-9-7-17(8-10-18)22-14-23(28-27-22)20-12-11-19(25)13-21(20)26/h2-14H,15H2,1H3,(H,27,28)