2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-(3-methoxy-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-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-9(2)12-7-13(10(3)6-15(12)22)18-16(23)11(4)20-8-14(21(24)25)17(19-20)26-5/h6-9,11,22H,1-5H3,(H,18,23)