N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H20N6O2S/c1-3-32-22-12-11-21(28-29-22)30-15(2)18(14-25-30)23(31)26-17-8-6-7-16(13-17)24-27-19-9-4-5-10-20(19)33-24/h4-14H,3H2,1-2H3,(H,26,31)