3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C28H24ClN5O MolecularWeight: 481.97606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN5O/c29-24-13-11-23(12-14-24)27-26(20-33(32-27)18-21-7-3-1-4-8-21)28(35)30-16-15-22-17-31-34(19-22)25-9-5-2-6-10-25/h1-14,17,19-20H,15-16,18H2,(H,30,35)