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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H16ClN5O2S/c1-13-11-17(28)19(26-27(13)16-10-6-5-9-15(16)22)20(29)23-21-25-24-18(30-21)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,23,25,29)