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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(p-tolyl)guanidine CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-(p-tolyl)guanidine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C19H19N5O2/c1-12-3-7-14(8-4-12)21-18(20)24-19-22-16(11-17(25)23-19)13-5-9-15(26-2)10-6-13/h3-11H,1-2H3,(H4,20,21,22,23,24,25)