(4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-yl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-(1-naphthalenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalen-1-ylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-2-(1-naphthyl)-2-pyrazolin-3-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=NN(C3=O)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C(=NN(C3=O)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C23H18N4OS/c1-14-10-11-19-21(12-14)29-23(25-19)24-13-18-15(2)26-27(22(18)28)20-9-5-7-16-6-3-4-8-17(16)20/h3-13H,1-2H3,(H,24,25)/b18-13-