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

Systemtic Name: 1-methyl-6-oxidanylidene-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-pentyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-pentyl-N-(4-phenyl-2-thiazolyl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-amyl-6-keto-1-methyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-4-8-13-24(19(26)16-11-12-18(25)23(2)22-16)20-21-17(14-27-20)15-9-6-5-7-10-15/h5-7,9-12,14H,3-4,8,13H2,1-2H3