methyl 3-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C19H15N3O5S/c1-10-3-4-14-11(7-10)16-12(18(24)27-14)8-20-22(16)9-15(23)21-13-5-6-28-17(13)19(25)26-2/h3-8H,9H2,1-2H3,(H,21,23)