8-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)quinolin-2-amine

Systemtic Name: 8-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)quinolin-2-amine Openeye Name: 8-chloro-N-(5-methyl-1H-pyrazol-3-yl)quinolin-2-amine CAS Name: 8-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-quinolinamine IUPAC Name: 8-chloro-N-(5-methyl-1H-pyrazol-3-yl)quinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CC1=CC(=NN1)NC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C13H11ClN4/c1-8-7-12(18-17-8)15-11-6-5-9-3-2-4-10(14)13(9)16-11/h2-7H,1H3,(H2,15,16,17,18)