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ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

Systemtic Name:ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
Openeye Name:ethyl 4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
CAS Name:4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
Traditional Name:4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester
Formula: C18H17N5O7
MolecularWeight: 415.35688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1OCC(=O)NC2=NOC(=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=NN(C=C1OCC(=O)NC2=NOC(=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H17N5O7/c1-3-28-18(25)17-14(29-10-16(24)19-15-8-11(2)30-21-15)9-22(20-17)12-4-6-13(7-5-12)23(26)27/h4-9H,3,10H2,1-2H3,(H,19,21,24)


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