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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C18H18ClN5O5 MolecularWeight: 419.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3=CC(=C(C=C3)OC)Cl)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3=CC(=C(C=C3)OC)Cl)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O5/c1-9-17(24(26)27)10(2)23(21-9)8-13-11(3)29-22-16(13)18(25)20-12-5-6-15(28-4)14(19)7-12/h5-7H,8H2,1-4H3,(H,20,25)