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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-2-methylphenyl)-2-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-chloro-2-methylphenyl)-2-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]guanidine Formula: C17H15ClN6O MolecularWeight: 354.7936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O/c1-10-12(18)3-2-4-13(10)21-16(19)24-17-22-14(9-15(25)23-17)11-5-7-20-8-6-11/h2-9H,1H3,(H4,19,21,22,23,24,25)