1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)pyrazole-3-carboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O4/c1-11(2)15-9-17(12(3)8-18(15)27)21-20(28)16-6-7-24(23-16)10-25-14(5)19(26(29)30)13(4)22-25/h6-9,11,27H,10H2,1-5H3,(H,21,28)