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

Systemtic Name: methyl 3-[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C19H17N3O4S/c1-11-3-4-15-13(7-11)17-12(10-26-15)8-20-22(17)9-16(23)21-14-5-6-27-18(14)19(24)25-2/h3-8H,9-10H2,1-2H3,(H,21,23)