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N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)ethanamide

N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)acetamide
CAS Name:N-(3-methoxypropyl)-2-(6-methyl-1-indazolyl)acetamide
IUPAC Name:N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)acetamide
Traditional Name:N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)acetamide
Formula: C14H19N3O2
MolecularWeight: 261.31956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCOC


Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCOC


InChI

InChI=1S/C14H19N3O2/c1-11-4-5-12-9-16-17(13(12)8-11)10-14(18)15-6-3-7-19-2/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,15,18)


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