1-(3-nitrophenyl)-N-pentyl-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-N-pentyl-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-1-(3-nitrophenyl)-N-pentyl-5-phenyl-pyrazole-3-carboxamide CAS Name: 4-benzoyl-1-(3-nitrophenyl)-N-pentyl-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-1-(3-nitrophenyl)-N-pentyl-5-phenylpyrazole-3-carboxamide Traditional Name: N-amyl-4-benzoyl-1-(3-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O4/c1-2-3-10-18-29-28(34)25-24(27(33)21-14-8-5-9-15-21)26(20-12-6-4-7-13-20)31(30-25)22-16-11-17-23(19-22)32(35)36/h4-9,11-17,19H,2-3,10,18H2,1H3,(H,29,34)