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1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-5-methyl-pyrazole-3-carboxamide

1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name:1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-5-methyl-pyrazole-3-carboxamide
Openeye Name:1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-5-methyl-pyrazole-3-carboxamide
CAS Name:1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-5-methylpyrazole-3-carboxamide
Traditional Name:1-ethyl-N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-5-methyl-pyrazole-3-carboxamide
Formula: C19H20N6O2S
MolecularWeight: 396.4661
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C)C


Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=CC(=NN2C3=NC4=C(S3)C=C(C=C4)OC)C)C


InChI

InChI=1S/C19H20N6O2S/c1-5-24-12(3)9-15(23-24)18(26)21-17-8-11(2)22-25(17)19-20-14-7-6-13(27-4)10-16(14)28-19/h6-10H,5H2,1-4H3,(H,21,26)


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