N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-piperonylamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H19N5O3/c18-9-12-13(21-22-16(12)19)4-2-1-3-7-20-17(23)11-5-6-14-15(8-11)25-10-24-14/h5-6,8H,1-4,7,10H2,(H,20,23)(H3,19,21,22)