4-[2-(4-cyanophenyl)pyrimidin-4-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)pyrimidin-4-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)pyrimidin-4-yl]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-4-pyrimidinyl]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)pyrimidin-4-yl]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-cyanophenyl)pyrimidin-4-yl]-3-methoxy-benzonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=NC(=NC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=NC(=NC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H12N4O/c1-24-18-10-14(12-21)4-7-16(18)17-8-9-22-19(23-17)15-5-2-13(11-20)3-6-15/h2-10H,1H3