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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(4-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]acetamide Formula: C26H32N6O5 MolecularWeight: 508.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H32N6O5/c1-18-6-10-20(11-7-18)31-23(16-22(29-31)26(2,3)4)28-24(33)17-30(14-15-37-5)25(34)27-19-8-12-21(13-9-19)32(35)36/h6-13,16H,14-15,17H2,1-5H3,(H,27,34)(H,28,33)