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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN(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/c1-18(2)16-30(25(34)27-19-11-13-21(14-12-19)32(35)36)17-24(33)28-23-15-22(26(3,4)5)29-31(23)20-9-7-6-8-10-20/h6-15,18H,16-17H2,1-5H3,(H,27,34)(H,28,33)