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

Systemtic Name: 1-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)pyridazine-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-10-14(11-6-4-3-5-7-11)17-16(23-10)18-15(22)12-8-9-13(21)20(2)19-12/h3-9H,1-2H3,(H,17,18,22)