(4E)-2-(5-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-2-(5-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-2-(5-tert-butylthiazol-2-yl)-5-methyl-4-(2-naphthylhydrazono)pyrazol-3-one CAS Name: (4E)-2-(5-tert-butyl-2-thiazolyl)-5-methyl-4-(2-naphthalenylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-2-(5-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-2-(5-tert-butylthiazol-2-yl)-5-methyl-4-(2-naphthylhydrazono)-2-pyrazolin-3-one Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC3=CC=CC=C3C=C2)C4=NC=C(S4)C(C)(C)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC3=CC=CC=C3C=C2)C4=NC=C(S4)C(C)(C)C

InChI

InChI=1S/C21H21N5OS/c1-13-18(24-23-16-10-9-14-7-5-6-8-15(14)11-16)19(27)26(25-13)20-22-12-17(28-20)21(2,3)4/h5-12,23H,1-4H3/b24-18+