2-(5-azanyl-3-methyl-pyrazol-1-yl)-6,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6,7-dichloro-quinolin-8-ol CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6,7-dichloro-8-quinolinol IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6,7-dichloroquinolin-8-ol Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6,7-dichloro-quinolin-8-ol Formula: C13H10Cl2N4O MolecularWeight: 309.1507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC3=C(C(=C(C=C3C=C2)Cl)Cl)O

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC3=C(C(=C(C=C3C=C2)Cl)Cl)O

InChI

InChI=1S/C13H10Cl2N4O/c1-6-4-9(16)19(18-6)10-3-2-7-5-8(14)11(15)13(20)12(7)17-10/h2-5,20H,16H2,1H3