8-chloranyl-N-(1H-pyrazol-5-yl)quinolin-2-amine

Systemtic Name: 8-chloranyl-N-(1H-pyrazol-5-yl)quinolin-2-amine Openeye Name: 8-chloro-N-(1H-pyrazol-5-yl)quinolin-2-amine CAS Name: 8-chloro-N-(1H-pyrazol-5-yl)-2-quinolinamine IUPAC Name: 8-chloro-N-(1H-pyrazol-5-yl)quinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-(1H-pyrazol-5-yl)amine Formula: C12H9ClN4 MolecularWeight: 244.67966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=CC=NN3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=CC=NN3

InChI

InChI=1S/C12H9ClN4/c13-9-3-1-2-8-4-5-10(16-12(8)9)15-11-6-7-14-17-11/h1-7H,(H2,14,15,16,17)