6-azanyl-4-(2-methylpropyl)-5-phenoxy-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(2-methylpropyl)-5-phenoxy-pyridine-3-carbonitrile Openeye Name: 6-amino-4-isobutyl-5-phenoxy-pyridine-3-carbonitrile CAS Name: 6-amino-4-(2-methylpropyl)-5-phenoxy-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(2-methylpropyl)-5-phenoxypyridine-3-carbonitrile Traditional Name: 6-amino-4-isobutyl-5-phenoxy-nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC=C1C#N)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=C(C(=NC=C1C#N)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-11(2)8-14-12(9-17)10-19-16(18)15(14)20-13-6-4-3-5-7-13/h3-7,10-11H,8H2,1-2H3,(H2,18,19)