1-ethyl-2,4-bis(oxidanylidene)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-5-carbonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=NN=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=NN=C(O2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H13N5O3/c1-2-20-9-12(8-17)15(22)21(16(20)23)10-13-18-19-14(24-13)11-6-4-3-5-7-11/h3-7,9H,2,10H2,1H3