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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-4-yl)-5-ethyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-4-yl)-5-ethyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-4-yl)-5-ethyl-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-4-yl)-5-ethyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-4-yl)-5-ethyl-6-methyl-nicotinonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=C3C(=CC=C2)OCO3)C#N)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=C3C(=CC=C2)OCO3)C#N)N)C

InChI

InChI=1S/C16H15N3O2/c1-3-10-9(2)19-16(18)12(7-17)14(10)11-5-4-6-13-15(11)21-8-20-13/h4-6H,3,8H2,1-2H3,(H2,18,19)