[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c1-3-15(17(23)19-16-9-11(2)26-22-16)25-18(24)14-10-13(20-21-14)12-7-5-4-6-8-12/h4-10,15H,3H2,1-2H3,(H,20,21)(H,19,22,23)