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

Systemtic Name: 1-[3-(5-chloranylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-1-morpholin-4-yl-urea Openeye Name: 1-[3-(5-chloro-3-thienyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-morpholino-urea CAS Name: 1-[3-(5-chloro-3-thiophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-(4-morpholinyl)urea IUPAC Name: 1-[3-(5-chlorothiophen-3-yl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-morpholin-4-ylurea Traditional Name: 1-[3-(5-chloro-3-thienyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-1-morpholino-urea Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N(C2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CSC(=C5)Cl)C(=O)N

Isomeric SMILES

C1COCCN1N(C2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CSC(=C5)Cl)C(=O)N

InChI

InChI=1S/C19H16ClN5O3S/c20-13-8-10(9-29-13)16-15-17(23-22-16)11-2-1-3-12(14(11)18(15)26)25(19(21)27)24-4-6-28-7-5-24/h1-3,8-9H,4-7H2,(H2,21,27)(H,22,23)