6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-methyl-2-[[(1S)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]amino]nicotinonitrile Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1C(C)NC2=C(C=CC(=N2)C)C#N

Isomeric SMILES

CCCN1C=NN=C1[C@H](C)NC2=C(C=CC(=N2)C)C#N

InChI

InChI=1S/C14H18N6/c1-4-7-20-9-16-19-14(20)11(3)18-13-12(8-15)6-5-10(2)17-13/h5-6,9,11H,4,7H2,1-3H3,(H,17,18)/t11-/m0/s1