2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-isopropyltriazol-4-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-pyrazolyl]-N-(1-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-propan-2-yltriazol-4-yl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-isopropyltriazol-4-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N6O3/c1-11(2)23-8-16(19-21-23)18-17(24)9-22-6-5-13(20-22)12-3-4-14-15(7-12)26-10-25-14/h3-8,11H,9-10H2,1-2H3,(H,18,24)