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

Systemtic Name: methyl 3-[2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C18H15N3O4S/c1-24-18(23)17-13(6-7-26-17)20-15(22)9-21-16-11(8-19-21)10-25-14-5-3-2-4-12(14)16/h2-8H,9-10H2,1H3,(H,20,22)