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

Systemtic Name: 1-[3-(5-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-urea Openeye Name: 1-[3-(5-methyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-urea CAS Name: 1-[3-(5-methyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-(2-morpholinyl)urea IUPAC Name: 1-[3-(5-methylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-ylurea Traditional Name: 1-[4-keto-3-(5-methyl-2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-2-yl-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)NC(=O)NC5CNCCO5

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NC5CNCCO5

InChI

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