N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-piperonylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/c21-17(12-6-7-14-15(8-12)23-10-22-14)18-16-9-13(19-20-16)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19,20,21)