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

Systemtic Name: 1-[3-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea Openeye Name: 1-[3-(2,5-dimethyl-3-thienyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea CAS Name: 1-[3-(2,5-dimethyl-3-thiophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-morpholinyl)urea IUPAC Name: 1-[3-(2,5-dimethylthiophen-3-yl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea Traditional Name: 1-[3-(2,5-dimethyl-3-thienyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NN5CCOCC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NN5CCOCC5

InChI

InChI=1S/C21H21N5O3S/c1-11-10-14(12(2)30-11)19-17-18(23-24-19)13-4-3-5-15(16(13)20(17)27)22-21(28)25-26-6-8-29-9-7-26/h3-5,10H,6-9H2,1-2H3,(H,23,24)(H2,22,25,28)