2-azanyl-3-(5-methylpyrimidin-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(5-methylpyrimidin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-3-(5-methylpyrimidin-2-yl)benzonitrile CAS Name: 2-amino-3-(5-methyl-2-pyrimidinyl)benzonitrile IUPAC Name: 2-amino-3-(5-methylpyrimidin-2-yl)benzonitrile Traditional Name: 2-amino-3-(5-methylpyrimidin-2-yl)benzonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=CC=CC(=C2N)C#N

Isomeric SMILES

CC1=CN=C(N=C1)C2=CC=CC(=C2N)C#N

InChI

InChI=1S/C12H10N4/c1-8-6-15-12(16-7-8)10-4-2-3-9(5-13)11(10)14/h2-4,6-7H,14H2,1H3