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

Systemtic Name: 1-(2,3-dimethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(2,3-dimethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(2,3-dimethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(2,3-dimethylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(2,3-dimethylphenyl)-2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]guanidine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-12-5-4-6-16(13(12)2)22-19(21)25-20-23-17(11-18(26)24-20)14-7-9-15(27-3)10-8-14/h4-11H,1-3H3,(H4,21,22,23,24,25,26)