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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-10(2)15-8-16(11(3)7-17(15)24)20-19(25)12(4)9-22-14(6)18(23(26)27)13(5)21-22/h7-8,10,12,24H,9H2,1-6H3,(H,20,25)