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

Systemtic Name: 2-azanyl-3-[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2,4,6-trimethylanilino)-2-pyrimidinyl]benzonitrile IUPAC Name: 2-amino-3-[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]benzonitrile Traditional Name: 2-amino-3-(4-mesidinopyrimidin-2-yl)benzonitrile Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)C3=CC=CC(=C3N)C#N)C

InChI

InChI=1S/C20H19N5/c1-12-9-13(2)19(14(3)10-12)24-17-7-8-23-20(25-17)16-6-4-5-15(11-21)18(16)22/h4-10H,22H2,1-3H3,(H,23,24,25)