1,3-dimethyl-2,4-bis(oxidanylidene)-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[4-(2-oxopyrrolidin-1-yl)anilino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[4-(2-oxo-1-pyrrolidinyl)anilino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-[4-(2-oxopyrrolidin-1-yl)anilino]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-[4-(2-ketopyrrolidino)anilino]-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N5O3/c1-20-15(13(10-18)16(24)21(2)17(20)25)19-11-5-7-12(8-6-11)22-9-3-4-14(22)23/h5-8,19H,3-4,9H2,1-2H3