N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-piperonyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O3/c1-12-2-4-15-14(6-12)9-21(20-15)10-18(22)19-8-13-3-5-16-17(7-13)24-11-23-16/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3,(H,19,22)