N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-hexylphenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H22N4O2S/c1-2-3-4-5-6-14-7-9-15(10-8-14)17-13-27-20(21-17)22-19(26)16-11-12-18(25)24-23-16/h7-13H,2-6H2,1H3,(H,24,25)(H,21,22,26)