5-[(6-oxidanylidene-1H-pyrimidin-2-yl)methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(6-oxidanylidene-1H-pyrimidin-2-yl)methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(6-oxo-1H-pyrimidin-2-yl)methyl]-2-phenyl-benzonitrile CAS Name: 5-[(6-oxo-1H-pyrimidin-2-yl)methyl]-2-phenylbenzonitrile IUPAC Name: 5-[(6-oxo-1H-pyrimidin-2-yl)methyl]-2-phenylbenzonitrile Traditional Name: 5-[(6-keto-1H-pyrimidin-2-yl)methyl]-2-phenyl-benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC=CC(=O)N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC=CC(=O)N3)C#N

InChI

InChI=1S/C18H13N3O/c19-12-15-10-13(11-17-20-9-8-18(22)21-17)6-7-16(15)14-4-2-1-3-5-14/h1-10H,11H2,(H,20,21,22)