5-azanyl-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1,3-benzodioxol-5-yl)pyrazole-4-carbonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C11H8N4O2/c12-4-7-5-14-15(11(7)13)8-1-2-9-10(3-8)17-6-16-9/h1-3,5H,6,13H2