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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H22N4O2S/c1-15-11-17(3)19(12-16(15)2)21-14-31-24(25-21)26-23(30)20-9-10-22(29)28(27-20)13-18-7-5-4-6-8-18/h4-12,14H,13H2,1-3H3,(H,25,26,30)