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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-methyl-5-propyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-propyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-propyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-propylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-propyl-nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(C(=C1C2=CC3=C(C=C2)OCO3)C#N)N)C

Isomeric SMILES

CCCC1=C(N=C(C(=C1C2=CC3=C(C=C2)OCO3)C#N)N)C

InChI

InChI=1S/C17H17N3O2/c1-3-4-12-10(2)20-17(19)13(8-18)16(12)11-5-6-14-15(7-11)22-9-21-14/h5-7H,3-4,9H2,1-2H3,(H2,19,20)