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

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

Systemtic Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5-methyl-4-nitro-1,2-oxazole-3-carboxamide
Openeye Name:N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-5-methyl-4-nitro-isoxazole-3-carboxamide
CAS Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-5-methyl-4-nitro-3-isoxazolecarboxamide
IUPAC Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-5-methyl-4-nitro-1,2-oxazole-3-carboxamide
Traditional Name:N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-5-methyl-4-nitro-isoxazole-3-carboxamide
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC(=C3[N+](=O)[O-])C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC(=C3[N+](=O)[O-])C)C


InChI

InChI=1S/C18H19N5O4/c1-10-5-7-14(8-6-10)9-22-12(3)15(11(2)20-22)19-18(24)16-17(23(25)26)13(4)27-21-16/h5-8H,9H2,1-4H3,(H,19,24)


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