1-[3-(5-ethanoylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea

Systemtic Name: 1-[3-(5-ethanoylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea Openeye Name: 1-[3-(5-acetyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea CAS Name: 1-[3-(5-acetyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-(4-morpholinyl)urea IUPAC Name: 1-[3-(5-acetylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea Traditional Name: 1-[3-(5-acetyl-2-thienyl)-4-keto-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCOCC5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCOCC5

InChI

InChI=1S/C21H19N5O4S/c1-11(27)14-5-6-15(31-14)19-17-18(23-24-19)12-3-2-4-13(16(12)20(17)28)22-21(29)25-26-7-9-30-10-8-26/h2-6H,7-10H2,1H3,(H,23,24)(H2,22,25,29)