N-[(5Z)-5-[(2-ethanoyl-5-methyl-pyrazol-3-yl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(5Z)-5-[(2-ethanoyl-5-methyl-pyrazol-3-yl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-[(2-acetyl-5-methyl-pyrazol-3-yl)hydrazono]-4-phenyl-thiazol-2-ylidene]acetamide CAS Name: N-[(5Z)-5-[(2-acetyl-5-methyl-3-pyrazolyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]acetamide IUPAC Name: N-[(5Z)-5-[(2-acetyl-5-methylpyrazol-3-yl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5Z)-5-[(2-acetyl-5-methyl-pyrazol-3-yl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NN=C2C(=NC(=NC(=O)C)S2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN(C(=C1)N/N=C\2/C(=NC(=NC(=O)C)S2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H16N6O2S/c1-10-9-14(23(22-10)12(3)25)20-21-16-15(13-7-5-4-6-8-13)19-17(26-16)18-11(2)24/h4-9,20H,1-3H3/b18-17?,21-16-