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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methylbenzamide Traditional Name: N-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-methyl-benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O/c1-28(16-17-5-3-2-4-6-17)24(29)20-9-7-18(8-10-20)22-15-23(27-26-22)19-11-13-21(25)14-12-19/h2-15H,16H2,1H3,(H,26,27)