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4-[(2E)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(2E)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(2E)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(2E)-2-(2-imino-4-methyl-thiazol-5-ylidene)hydrazino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(2E)-2-(2-imino-4-methyl-5-thiazolylidene)hydrazinyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(2E)-2-(2-imino-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(N'E)-N'-(2-imino-4-methyl-3-thiazolin-5-ylidene)hydrazino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C15H16N6OS
MolecularWeight: 328.39214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=NC(=N)S3)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C/3\C(=NC(=N)S3)C


InChI

InChI=1S/C15H16N6OS/c1-9-13(23-15(16)17-9)19-18-12-10(2)20(3)21(14(12)22)11-7-5-4-6-8-11/h4-8,16,18H,1-3H3/b16-15?,19-13+


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