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

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,1-dimethyl-3-phenyl-guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1,1-dimethyl-3-phenyl-guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1,1-dimethyl-3-phenylguanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,1-dimethyl-3-phenylguanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1,1-dimethyl-3-phenyl-guanidine Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O2/c1-19(2)14(17-10-8-6-5-7-9-10)18-11-12(16)20(3)15(23)21(4)13(11)22/h5-9H,16H2,1-4H3,(H,17,18)