3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(5-chloro-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(5-chloro-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C17H13ClN4O2 MolecularWeight: 340.76372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

InChI

InChI=1S/C17H13ClN4O2/c1-8-2-3-9(18)6-13(8)22-16(19)14-15(21-22)11-5-4-10(23)7-12(11)20-17(14)24/h2-7,21H,19H2,1H3,(H,20,24)