5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-[(5-chloro-8-quinolinyl)oxy]-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-(5-chloroquinolin-8-yl)oxy-1,3-dimethylpyrazol-4-amine Traditional Name: [5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazol-4-yl]amine Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=NN(C(=C1N)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C14H13ClN4O/c1-8-12(16)14(19(2)18-8)20-11-6-5-10(15)9-4-3-7-17-13(9)11/h3-7H,16H2,1-2H3