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N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-(4,5-diphenylthiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-(4,5-diphenyl-2-thiazolyl)-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-(4,5-diphenylthiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide
Formula: C20H14N4O2S
MolecularWeight: 374.41576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H14N4O2S/c25-16-12-11-15(23-24-16)19(26)22-20-21-17(13-7-3-1-4-8-13)18(27-20)14-9-5-2-6-10-14/h1-12H,(H,24,25)(H,21,22,26)


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