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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCOC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCOC

InChI

InChI=1S/C14H19N3O2/c1-11-12-6-3-4-7-13(12)17(16-11)10-14(18)15-8-5-9-19-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,15,18)