2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3,3-dimethyl-1-phenyl-guanidine

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3,3-dimethyl-1-phenyl-guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-phenyl-guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1-ethyl-3,3-dimethyl-1-phenylguanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-phenylguanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-phenyl-guanidine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

InChI

InChI=1S/C17H24N6O2/c1-6-23(12-10-8-7-9-11-12)16(20(2)3)19-13-14(18)21(4)17(25)22(5)15(13)24/h7-11H,6,18H2,1-5H3