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

Systemtic Name: 4-[4-[2-(2-azanylidene-1,3-thiazol-5-ylidene)hydrazinyl]phenyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[4-[2-(2-iminothiazol-5-ylidene)hydrazino]phenyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[4-[2-(2-imino-5-thiazolylidene)hydrazinyl]phenyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[4-[2-(2-imino-1,3-thiazol-5-ylidene)hydrazinyl]phenyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[4-[N'-(2-imino-3-thiazolin-5-ylidene)hydrazino]phenyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)NN=C4C=NC(=N)S4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CC=C(C=C3)NN=C4C=NC(=N)S4

InChI

InChI=1S/C20H18N6OS/c1-13-18(19(27)26(25(13)2)16-6-4-3-5-7-16)14-8-10-15(11-9-14)23-24-17-12-22-20(21)28-17/h3-12,21,23H,1-2H3