5-methyl-3-[2-(4-methylphenyl)pyrazol-3-yl]-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-[2-(4-methylphenyl)pyrazol-3-yl]-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-[2-(p-tolyl)pyrazol-3-yl]-N-thiazol-2-yl-isoxazole-4-carboxamide CAS Name: 5-methyl-3-[2-(4-methylphenyl)-3-pyrazolyl]-N-(2-thiazolyl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-[2-(4-methylphenyl)pyrazol-3-yl]-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-[2-(p-tolyl)pyrazol-3-yl]-N-thiazol-2-yl-isoxazole-4-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=N2)C3=NOC(=C3C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=N2)C3=NOC(=C3C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C18H15N5O2S/c1-11-3-5-13(6-4-11)23-14(7-8-20-23)16-15(12(2)25-22-16)17(24)21-18-19-9-10-26-18/h3-10H,1-2H3,(H,19,21,24)