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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-cyclopropyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopropyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopropylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopropylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-cyclopropyl-dinicotinonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

Isomeric SMILES

C1CC1C2=NC(=C(C(=C2C#N)C3=CC4=C(C=C3)OCO4)C#N)N

InChI

InChI=1S/C17H12N4O2/c18-6-11-15(10-3-4-13-14(5-10)23-8-22-13)12(7-19)17(20)21-16(11)9-1-2-9/h3-5,9H,1-2,8H2,(H2,20,21)