1-(6-chloranyl-4-methyl-quinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole

Systemtic Name: 1-(6-chloranyl-4-methyl-quinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole Openeye Name: 1-(6-chloro-4-methyl-2-quinolyl)-3-methyl-4H-indeno[1,2-c]pyrazole CAS Name: 1-(6-chloro-4-methyl-2-quinolinyl)-3-methyl-4H-indeno[1,2-c]pyrazole IUPAC Name: 1-(6-chloro-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole Traditional Name: 1-(6-chloro-4-methyl-2-quinolyl)-3-methyl-4H-indeno[1,2-c]pyrazole Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C4=C(CC5=CC=CC=C54)C(=N3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C4=C(CC5=CC=CC=C54)C(=N3)C

InChI

InChI=1S/C21H16ClN3/c1-12-9-20(23-19-8-7-15(22)11-17(12)19)25-21-16-6-4-3-5-14(16)10-18(21)13(2)24-25/h3-9,11H,10H2,1-2H3