2-(1-oxidanylbutan-2-ylamino)-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(hydroxymethyl)propylamino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(1-hydroxybutan-2-ylamino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(1-methylolpropylamino)-5-phenyl-nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC1=NC=C(C=C1C#N)C2=CC=CC=C2

InChI

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