2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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