2-[(4-chlorophenyl)methyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 2-[(4-chlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 2-[(4-chlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 2-(4-chlorobenzyl)-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H14ClN5O/c1-8-6-11(20)18-13(17-8)19-12(15)16-7-9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H4,15,16,17,18,19,20)