2-azanyl-4-(1,3-benzodioxol-5-yl)-6-cyclopentyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-cyclopentyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopentyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopentylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopentylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopentyl-dinicotinonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

Isomeric SMILES

C1CCC(C1)C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

InChI

InChI=1S/C19H16N4O2/c20-8-13-17(12-5-6-15-16(7-12)25-10-24-15)14(9-21)19(22)23-18(13)11-3-1-2-4-11/h5-7,11H,1-4,10H2,(H2,22,23)