2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N4O4/c1-9(2)13-7-14(10(3)6-16(13)22)19-17(23)12(5)20-11(4)15(8-18-20)21(24)25/h6-9,12,22H,1-5H3,(H,19,23)