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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-pyridylmethylamino)methylene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-pyridinylmethylamino)methylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(pyridin-2-ylmethylamino)methylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-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=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

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