3-methoxy-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-7(2)9-6-10(8(3)5-11(9)20)16-14(21)12-13(19(22)23)15(24-4)18-17-12/h5-7,20H,1-4H3,(H,16,21)(H,17,18)