3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopropyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C15H17N5O3/c1-15(2,3)13-17-11(23-18-13)8-20-12(21)9(6-16)7-19(14(20)22)10-4-5-10/h7,10H,4-5,8H2,1-3H3