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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(pyridin-3-ylmethylamino)ethylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(3-pyridylmethylamino)ethylidene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(3-pyridinylmethylamino)ethylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(pyridin-3-ylmethylamino)ethylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-methyl-4-[1-(3-pyridylmethylamino)ethylidene]-2-pyrazolin-3-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NCC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c1-12(21-11-14-6-5-9-20-10-14)17-13(2)23-24(18(17)25)19-22-15-7-3-4-8-16(15)26-19/h3-10,21H,11H2,1-2H3