2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C30H23ClN4O3 MolecularWeight: 522.98162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN4O3/c31-25-13-7-8-14-28(25)34-29(20-27(33-34)23-15-17-24(18-16-23)35(37)38)30(36)32-26(22-11-5-2-6-12-22)19-21-9-3-1-4-10-21/h1-18,20,26H,19H2,(H,32,36)