2-azanyl-4-[2-[(2-cyanophenyl)amino]pyrimidin-4-yl]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-[2-[(2-cyanophenyl)amino]pyrimidin-4-yl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 2-amino-4-[2-(2-cyanoanilino)pyrimidin-4-yl]-3,5-dimethyl-benzonitrile CAS Name: 2-amino-4-[2-(2-cyanoanilino)-4-pyrimidinyl]-3,5-dimethylbenzonitrile IUPAC Name: 2-amino-4-[2-(2-cyanoanilino)pyrimidin-4-yl]-3,5-dimethylbenzonitrile Traditional Name: 2-amino-4-[2-(2-cyanoanilino)pyrimidin-4-yl]-3,5-dimethyl-benzonitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C#N)N)C)C2=NC(=NC=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C#N)N)C)C2=NC(=NC=C2)NC3=CC=CC=C3C#N

InChI

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