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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-6-keto-pyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O2S/c1-15-8-9-18(16(2)12-15)20-14-30-23(24-20)25-22(29)19-10-11-21(28)27(26-19)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,24,25,29)