2-azanyl-6-(1,3-benzodioxol-5-yl)-4-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-furyl)nicotinonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)C4=CC=CO4)C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=C3)C4=CC=CO4)C#N)N

InChI

InChI=1S/C17H11N3O3/c18-8-12-11(14-2-1-5-21-14)7-13(20-17(12)19)10-3-4-15-16(6-10)23-9-22-15/h1-7H,9H2,(H2,19,20)