3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazole-4-carboxamide Formula: C28H24ClN5O MolecularWeight: 481.97606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C28H24ClN5O/c1-19-26(20(2)34(31-19)24-11-7-4-8-12-24)30-28(35)25-18-33(17-21-9-5-3-6-10-21)32-27(25)22-13-15-23(29)16-14-22/h3-16,18H,17H2,1-2H3,(H,30,35)