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

Systemtic Name: 2-[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(1,3-benzodioxol-5-yl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(1,3-benzodioxol-5-yl)phenyl]pyrazol-1-yl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C18H15N3O3/c19-18(22)10-21-7-6-15(20-21)14-3-1-2-12(8-14)13-4-5-16-17(9-13)24-11-23-16/h1-9H,10-11H2,(H2,19,22)