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

Systemtic Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]thiazol-2-ylidene]benzamide CAS Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-2-thiazolylidene]benzamide IUPAC Name: N-[(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[(5Z)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-thiazolin-2-ylidene]benzamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=NC(=NC(=O)C4=CC=CC=C4)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C=NC(=NC(=O)C4=CC=CC=C4)S3

InChI

InChI=1S/C21H18N6O2S/c1-14-18(20(29)27(26(14)2)16-11-7-4-8-12-16)25-24-17-13-22-21(30-17)23-19(28)15-9-5-3-6-10-15/h3-13,25H,1-2H3/b23-21?,24-17-