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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H16ClN5O2S/c1-9(2)16-20-21-17(26-16)19-15(25)14-13(24)8-10(3)23(22-14)12-6-4-11(18)5-7-12/h4-9H,1-3H3,(H,19,21,25)