N-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c1-19-24(26(33)31(29(19)2)22-16-10-5-11-17-22)30-23(20-12-6-3-7-13-20)18-34-27(30)28-25(32)21-14-8-4-9-15-21/h3-18H,1-2H3