2-(1,3-benzothiazol-2-yl)-4-[1-[2-(2-methylpropyl)hydrazinyl]ethylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(2-methylpropyl)hydrazinyl]ethylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(2-isobutylhydrazino)ethylidene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(2-methylpropylhydrazo)ethylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[1-[2-(2-methylpropyl)hydrazinyl]ethylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[1-(N'-isobutylhydrazino)ethylidene]-5-phenyl-2-pyrazolin-3-one Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNNC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)CNNC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5OS/c1-14(2)13-23-25-15(3)19-20(16-9-5-4-6-10-16)26-27(21(19)28)22-24-17-11-7-8-12-18(17)29-22/h4-12,14,23,25H,13H2,1-3H3