2-(1,3-benzothiazol-2-yl)-4-methyl-5-pyridin-3-yl-4H-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-pyridin-3-yl-4H-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-pyridyl)-4H-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-pyridin-3-yl-4H-pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CN=CC=C4

Isomeric SMILES

CC1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CN=CC=C4

InChI

InChI=1S/C16H12N4OS/c1-10-14(11-5-4-8-17-9-11)19-20(15(10)21)16-18-12-6-2-3-7-13(12)22-16/h2-10H,1H3