2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-pyrazolyl]-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N5O3/c1-24-16-5-3-2-4-14(16)20(23-24)21-19(26)11-25-9-8-15(22-25)13-6-7-17-18(10-13)28-12-27-17/h2-10H,11-12H2,1H3,(H,21,23,26)