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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2S/c1-10-17-18-15(23-10)16-14(22)12-7-8-13(21)20(19-12)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18,22)