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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=NOC(=C2CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H18ClN5O4/c1-9-14(19)6-5-7-15(9)20-18(25)16-13(12(4)28-22-16)8-23-11(3)17(24(26)27)10(2)21-23/h5-7H,8H2,1-4H3,(H,20,25)