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

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,1,3-trimethyl-3-phenyl-guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1,1,3-trimethyl-3-phenyl-guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1,1,3-trimethyl-3-phenylguanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,1,3-trimethyl-3-phenylguanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1,1,3-trimethyl-3-phenyl-guanidine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c1-19(2)15(20(3)11-9-7-6-8-10-11)18-12-13(17)21(4)16(24)22(5)14(12)23/h6-10H,17H2,1-5H3