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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C19H16N4O4S
MolecularWeight: 396.41974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O4S/c1-11-8-16(22-27-11)20-17(24)10-26-19(25)15-9-14-12(2)21-23(18(14)28-15)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,20,22,24)


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