4-(4-chlorophenyl)-2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)thiazole CAS Name: 4-(4-chlorophenyl)-2-(3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)thiazole IUPAC Name: 4-(4-chlorophenyl)-2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)thiazole Formula: C19H12ClN5S MolecularWeight: 377.85008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H12ClN5S/c1-11-17-18(22-15-5-3-2-4-14(15)21-17)25(24-11)19-23-16(10-26-19)12-6-8-13(20)9-7-12/h2-10H,1H3