1-(7-chloranylquinolin-4-yl)-3-(1,2-oxazol-5-yl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(1,2-oxazol-5-yl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-isoxazol-5-yl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(5-isoxazolyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(1,2-oxazol-5-yl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-isoxazol-5-yl-indeno[1,2-c]pyrazol-4-one Formula: C22H11ClN4O2 MolecularWeight: 398.80134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=NO6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=NO6

InChI

InChI=1S/C22H11ClN4O2/c23-12-5-6-15-16(11-12)24-9-7-17(15)27-21-13-3-1-2-4-14(13)22(28)19(21)20(26-27)18-8-10-25-29-18/h1-11H