4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-methyl-N-[2-(1-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide Formula: C16H19N7O4 MolecularWeight: 373.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NCCN3C=CC=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NCCN3C=CC=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O4/c1-10-15(23(25)26)11(2)22(19-10)9-13-12(3)27-20-14(13)16(24)17-6-8-21-7-4-5-18-21/h4-5,7H,6,8-9H2,1-3H3,(H,17,24)