5-azanyl-3-methyl-1-(4-methylquinolin-2-yl)pyrazole-4-thiol

Systemtic Name: 5-azanyl-3-methyl-1-(4-methylquinolin-2-yl)pyrazole-4-thiol Openeye Name: 5-amino-3-methyl-1-(4-methyl-2-quinolyl)pyrazole-4-thiol CAS Name: 5-amino-3-methyl-1-(4-methyl-2-quinolinyl)-4-pyrazolethiol IUPAC Name: 5-amino-3-methyl-1-(4-methylquinolin-2-yl)pyrazole-4-thiol Traditional Name: 5-amino-3-methyl-1-(4-methyl-2-quinolyl)pyrazole-4-thiol Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C(=N3)C)S)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C(=N3)C)S)N

InChI

InChI=1S/C14H14N4S/c1-8-7-12(16-11-6-4-3-5-10(8)11)18-14(15)13(19)9(2)17-18/h3-7,19H,15H2,1-2H3