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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2S/c1-3-7-18-10-12-20(13-11-18)23-17(2)32-25(26-23)27-24(31)21-14-15-22(30)29(28-21)16-19-8-5-4-6-9-19/h4-6,8-15H,3,7,16H2,1-2H3,(H,26,27,31)