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

Systemtic Name: 3-azanyl-5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(1,3-benzodioxol-5-yl)-1H-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)C3=C(C(=NN3)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NN3)N)C#N

InChI

InChI=1S/C11H8N4O2/c12-4-7-10(14-15-11(7)13)6-1-2-8-9(3-6)17-5-16-8/h1-3H,5H2,(H3,13,14,15)