3-[[5-(4-azanyl-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[5-(4-azanyl-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[5-(4-amino-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[5-(4-amino-1-methyl-3-pyrazolyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-7-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[5-(4-amino-1-methylpyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[5-(4-amino-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]-7-chloro-4-phenyl-carbostyril Formula: C23H20ClN7OS MolecularWeight: 477.9692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)C5=NN(C=C5N)C

Isomeric SMILES

CCN1C(=NN=C1SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)C5=NN(C=C5N)C

InChI

InChI=1S/C23H20ClN7OS/c1-3-31-21(19-16(25)12-30(2)29-19)27-28-23(31)33-20-18(13-7-5-4-6-8-13)15-10-9-14(24)11-17(15)26-22(20)32/h4-12H,3,25H2,1-2H3,(H,26,32)