2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenyl-guanidine CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenylguanidine IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenylguanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-phenyl-guanidine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=CC=C3

InChI

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