2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-(1H-indol-2-yl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-(1H-indol-2-yl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-(1H-indol-2-yl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=CS2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=CS2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C15H12N4OS/c1-9-6-14(20)19(18-9)15-17-13(8-21-15)12-7-10-4-2-3-5-11(10)16-12/h2-5,7-8,16H,6H2,1H3