1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H13N5O2S/c1-9-3-5-11(6-4-9)20-8-7-12(21)13(19-20)14(22)16-15-18-17-10(2)23-15/h3-8H,1-2H3,(H,16,18,22)