3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethylpyrimidin-2-yl)amino]propanenitrile

Systemtic Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethylpyrimidin-2-yl)amino]propanenitrile Openeye Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethylpyrimidin-2-yl)amino]propanenitrile CAS Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethyl-2-pyrimidinyl)amino]propanenitrile IUPAC Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethylpyrimidin-2-yl)amino]propanenitrile Traditional Name: 3-[(5-methyl-1,3-benzoxazol-2-yl)-(4,5,6-trimethylpyrimidin-2-yl)amino]propionitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N(CCC#N)C3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)N(CCC#N)C3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C18H19N5O/c1-11-6-7-16-15(10-11)22-18(24-16)23(9-5-8-19)17-20-13(3)12(2)14(4)21-17/h6-7,10H,5,9H2,1-4H3