N-(1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c22-18(20-14-6-7-16-17(9-14)24-12-23-16)8-13-10-19-21(11-13)15-4-2-1-3-5-15/h1-7,9-11H,8,12H2,(H,20,22)