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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

InChI

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