3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

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