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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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