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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C19H20N4O4/c1-12-9-17(22-27-12)20-18(24)11-26-19(25)10-16-13(2)21-23(14(16)3)15-7-5-4-6-8-15/h4-9H,10-11H2,1-3H3,(H,20,22,24)


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