2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(pyridin-3-ylmethylamino)methylidene]pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(pyridin-3-ylmethylamino)methylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(3-pyridylmethylamino)methylene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(3-pyridinylmethylamino)methylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(pyridin-3-ylmethylamino)methylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(3-pyridylmethylamino)methylene]-2-pyrazolin-3-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N5O2S/c1-31-18-10-8-17(9-11-18)22-19(15-26-14-16-5-4-12-25-13-16)23(30)29(28-22)24-27-20-6-2-3-7-21(20)32-24/h2-13,15,26H,14H2,1H3