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

Systemtic Name: 6-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H18N4O2S/c1-14-11-20(27)21(25-26(14)18-9-4-3-5-10-18)22(28)24-17-8-6-7-16(12-17)19-13-29-15(2)23-19/h3-13H,1-2H3,(H,24,28)