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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(4-nitroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-nitrophenyl)carbamoyl-propyl-amino]acetamide Formula: C25H28Cl2N6O4 MolecularWeight: 547.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28Cl2N6O4/c1-5-12-31(24(35)28-16-6-8-17(9-7-16)33(36)37)15-23(34)29-22-14-21(25(2,3)4)30-32(22)18-10-11-19(26)20(27)13-18/h6-11,13-14H,5,12,15H2,1-4H3,(H,28,35)(H,29,34)