1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(4-methylthiazol-2-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-thiazolyl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(4-methylthiazol-2-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

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