2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=CC=C3C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=CC=C3C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N4O2/c20-10-13-3-1-2-4-15(13)23-19-14(7-8-21-19)18(22-23)12-5-6-16-17(9-12)25-11-24-16/h1-6,9,22H,7-8,11H2