5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-4-carbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C12H10N4O2/c13-6-8-7-15-16(12(8)14)9-1-2-10-11(5-9)18-4-3-17-10/h1-2,5,7H,3-4,14H2