2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: 2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-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)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-10(2)14-6-15(11(3)5-16(14)22)19-17(23)12(4)8-20-9-13(7-18-20)21(24)25/h5-7,9-10,12,22H,8H2,1-4H3,(H,19,23)