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

Systemtic Name: 2-azanyl-3-[4-[methyl-(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(N,2,4,6-tetramethylanilino)pyrimidin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(N,2,4,6-tetramethylanilino)-2-pyrimidinyl]benzonitrile IUPAC Name: 2-amino-3-[4-(N,2,4,6-tetramethylanilino)pyrimidin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(N,2,4,6-tetramethylanilino)pyrimidin-2-yl]benzonitrile Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C2=NC(=NC=C2)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C2=NC(=NC=C2)C3=CC=CC(=C3N)C#N)C

InChI

InChI=1S/C21H21N5/c1-13-10-14(2)20(15(3)11-13)26(4)18-8-9-24-21(25-18)17-7-5-6-16(12-22)19(17)23/h5-11H,23H2,1-4H3