N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NCCCOC

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NCCCOC

InChI

InChI=1S/C14H23N3O2/c1-11-4-5-13-12(8-11)9-17(16-13)10-14(18)15-6-3-7-19-2/h9,11H,3-8,10H2,1-2H3,(H,15,18)