N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide Formula: C22H23N7O5 MolecularWeight: 465.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=NOC(=C3COC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=NOC(=C3COC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N7O5/c1-4-27-10-16(14(2)25-27)11-28-12-17(9-23-28)24-22(30)21-20(15(3)34-26-21)13-33-19-7-5-18(6-8-19)29(31)32/h5-10,12H,4,11,13H2,1-3H3,(H,24,30)