2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-2-(2-chlorophenyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide Formula: C31H25ClN4O3 MolecularWeight: 537.0082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H25ClN4O3/c32-27-13-7-8-14-29(27)35-30(21-28(33-35)25-15-17-26(18-16-25)36(38)39)31(37)34(22-24-11-5-2-6-12-24)20-19-23-9-3-1-4-10-23/h1-18,21H,19-20,22H2