3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-pyrazole-1-carbothioamide

Systemtic Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-pyrazole-1-carbothioamide Openeye Name: 3-(6-methyl-2-pyridyl)-N-phenyl-4-(4-quinolyl)pyrazole-1-carbothioamide CAS Name: 3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1-pyrazolecarbothioamide IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide Traditional Name: 3-(6-methyl-2-pyridyl)-N-phenyl-4-(4-quinolyl)pyrazole-1-carbothioamide Formula: C25H19N5S MolecularWeight: 421.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)