2-azanyl-4-[(4-cyano-2,6-dimethyl-phenyl)amino]-3-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-[(4-cyano-2,6-dimethyl-phenyl)amino]-3-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 2-amino-4-(4-cyano-2,6-dimethyl-anilino)-3-pyrimidin-2-yl-benzonitrile CAS Name: 2-amino-4-(4-cyano-2,6-dimethylanilino)-3-(2-pyrimidinyl)benzonitrile IUPAC Name: 2-amino-4-(4-cyano-2,6-dimethylanilino)-3-pyrimidin-2-ylbenzonitrile Traditional Name: 2-amino-4-(4-cyano-2,6-dimethyl-anilino)-3-(2-pyrimidyl)benzonitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3)C)C#N

InChI

InChI=1S/C20H16N6/c1-12-8-14(10-21)9-13(2)19(12)26-16-5-4-15(11-22)18(23)17(16)20-24-6-3-7-25-20/h3-9,26H,23H2,1-2H3