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2-[2,4-bis(oxidanylidene)-3-[(4-phenylphenyl)methyl]pyrimidin-1-yl]ethanenitrile

2-[2,4-bis(oxidanylidene)-3-[(4-phenylphenyl)methyl]pyrimidin-1-yl]ethanenitrile

Systemtic Name:2-[2,4-bis(oxidanylidene)-3-[(4-phenylphenyl)methyl]pyrimidin-1-yl]ethanenitrile
Openeye Name:2-[2,4-dioxo-3-[(4-phenylphenyl)methyl]pyrimidin-1-yl]acetonitrile
CAS Name:2-[2,4-dioxo-3-[(4-phenylphenyl)methyl]-1-pyrimidinyl]acetonitrile
IUPAC Name:2-[2,4-dioxo-3-[(4-phenylphenyl)methyl]pyrimidin-1-yl]acetonitrile
Traditional Name:2-[2,4-diketo-3-(4-phenylbenzyl)pyrimidin-1-yl]acetonitrile
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C=CN(C3=O)CC#N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C=CN(C3=O)CC#N


InChI

InChI=1S/C19H15N3O2/c20-11-13-21-12-10-18(23)22(19(21)24)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-10,12H,13-14H2


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