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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CSC(=C5)Cl

Isomeric SMILES

C1COC(CN1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CSC(=C5)Cl

InChI

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