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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: N-benzyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Formula: C30H24ClN3O MolecularWeight: 477.98406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O/c31-27-18-16-24(17-19-27)29-26(22-34(32-29)28-14-8-3-9-15-28)21-33(20-23-10-4-1-5-11-23)30(35)25-12-6-2-7-13-25/h1-19,22H,20-21H2