N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N3O3/c21-17(11-20-10-12-3-1-2-4-14(12)19-20)18-13-5-6-15-16(9-13)23-8-7-22-15/h5-6,9-10H,1-4,7-8,11H2,(H,18,21)