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

Systemtic Name: 3-(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)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N4O4/c1-10(2)13-8-14(11(3)7-16(13)22)19-17(23)5-6-20-12(4)15(9-18-20)21(24)25/h7-10,22H,5-6H2,1-4H3,(H,19,23)