5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]pyrazole-4-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2S/c1-11-15(9-20-25(11)17-6-7-18(26)24-23-17)19(27)22-14-5-3-4-13(8-14)16-10-28-12(2)21-16/h3-10H,1-2H3,(H,22,27)(H,24,26)