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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-2-methylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-2-methylphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]guanidine Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=NC2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=N/C2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C19H18ClN5O2/c1-11-14(20)4-3-5-15(11)22-18(21)25-19-23-16(10-17(26)24-19)12-6-8-13(27-2)9-7-12/h3-10H,1-2H3,(H4,21,22,23,24,25,26)