3-[2-(4-aminophenyl)pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-aminophenyl)pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-aminophenyl)pyrimidin-4-yl]benzonitrile CAS Name: 3-[2-(4-aminophenyl)-4-pyrimidinyl]benzonitrile IUPAC Name: 3-[2-(4-aminophenyl)pyrimidin-4-yl]benzonitrile Traditional Name: 3-[2-(4-aminophenyl)pyrimidin-4-yl]benzonitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4/c18-11-12-2-1-3-14(10-12)16-8-9-20-17(21-16)13-4-6-15(19)7-5-13/h1-10H,19H2