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

Systemtic Name: 1-[3-(5-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-1-morpholin-4-yl-urea Openeye Name: 1-[3-(5-methyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-morpholino-urea CAS Name: 1-[3-(5-methyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-(4-morpholinyl)urea IUPAC Name: 1-[3-(5-methylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-morpholin-4-ylurea Traditional Name: 1-[4-keto-3-(5-methyl-2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]-1-morpholino-urea Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)N(C(=O)N)N5CCOCC5

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)N(C(=O)N)N5CCOCC5

InChI

InChI=1S/C20H19N5O3S/c1-11-5-6-14(29-11)18-16-17(22-23-18)12-3-2-4-13(15(12)19(16)26)25(20(21)27)24-7-9-28-10-8-24/h2-6H,7-10H2,1H3,(H2,21,27)(H,22,23)