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

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

Systemtic Name:5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Formula: C16H20N8O2
MolecularWeight: 356.3824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=NN=CN3CC


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=NN=CN3CC


InChI

InChI=1S/C16H20N8O2/c1-4-12-11(16(25)17-9-14-20-18-10-23(14)5-2)8-19-24(12)13-6-7-15(26-3)22-21-13/h6-8,10H,4-5,9H2,1-3H3,(H,17,25)


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