ethyl 5-[5-(aminocarbonylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-[5-(aminocarbonylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate Openeye Name: ethyl 5-(4-oxo-5-ureido-2H-indeno[1,2-c]pyrazol-3-yl)thiophene-2-carboxylate CAS Name: 5-[5-(carbamoylamino)-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-(carbamoylamino)-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]thiophene-2-carboxylate Traditional Name: 5-(4-keto-5-ureido-2H-indeno[1,2-c]pyrazol-3-yl)thiophene-2-carboxylic acid ethyl ester Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

InChI

InChI=1S/C18H14N4O4S/c1-2-26-17(24)11-7-6-10(27-11)15-13-14(21-22-15)8-4-3-5-9(20-18(19)25)12(8)16(13)23/h3-7H,2H2,1H3,(H,21,22)(H3,19,20,25)