2-[butyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-nitroanilino)-oxomethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H32N6O4/c1-5-6-16-30(25(34)27-19-12-14-21(15-13-19)32(35)36)18-24(33)28-23-17-22(26(2,3)4)29-31(23)20-10-8-7-9-11-20/h7-15,17H,5-6,16,18H2,1-4H3,(H,27,34)(H,28,33)