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N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
Formula: C20H21N7O2
MolecularWeight: 391.42644
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H21N7O2/c1-4-16-13(11-21-27(16)18-9-10-19(29-3)25-24-18)20(28)26(2)12-17-22-14-7-5-6-8-15(14)23-17/h5-11H,4,12H2,1-3H3,(H,22,23)


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