N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N6O2S/c1-3-15-13(12-22-26(15)17-8-9-18(28-2)25-24-17)20(27)21-11-10-19-23-14-6-4-5-7-16(14)29-19/h4-9,12H,3,10-11H2,1-2H3,(H,21,27)