1-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(5-methylisoxazol-3-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-3-isoxazolyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(5-methylisoxazol-3-yl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C

InChI

InChI=1S/C16H14N4O2S/c1-9-7-13(19-22-9)17-16(21)14-11-8-23-12-6-4-3-5-10(12)15(11)20(2)18-14/h3-7H,8H2,1-2H3,(H,17,19,21)