2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methyl-pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methyl-pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methyl-pyrimidin-4-yl]acetonitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methyl-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methylpyrimidin-4-yl]acetonitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-2-[2-[butyl(methyl)amino]-6-methyl-pyrimidin-4-yl]acetonitrile Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC(=CC(=N1)C(C#N)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CCCCN(C)C1=NC(=CC(=N1)C(C#N)C2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H21N5O/c1-4-5-10-24(3)19-21-13(2)11-16(23-19)14(12-20)18-22-15-8-6-7-9-17(15)25-18/h6-9,11,14H,4-5,10H2,1-3H3