2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-11-16(24)22-18(20-12)23-17(19)21-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H4,19,20,21,22,23,24)