2-azanyl-4-[(2,6-dimethylphenyl)amino]-3-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-[(2,6-dimethylphenyl)amino]-3-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 2-amino-4-(2,6-dimethylanilino)-3-pyrimidin-2-yl-benzonitrile CAS Name: 2-amino-4-(2,6-dimethylanilino)-3-(2-pyrimidinyl)benzonitrile IUPAC Name: 2-amino-4-(2,6-dimethylanilino)-3-pyrimidin-2-ylbenzonitrile Traditional Name: 2-amino-4-(2,6-dimethylanilino)-3-(2-pyrimidyl)benzonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3

InChI

InChI=1S/C19H17N5/c1-12-5-3-6-13(2)18(12)24-15-8-7-14(11-20)17(21)16(15)19-22-9-4-10-23-19/h3-10,24H,21H2,1-2H3