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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-10-23-16(17-11)18-15(22)13-7-8-14(21)20(19-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,17,18,22)