1-(3-chlorophenyl)-2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-chlorophenyl)-2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-chlorophenyl)guanidine CAS Name: 1-(3-chlorophenyl)-2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine IUPAC Name: 2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-chlorophenyl)guanidine Traditional Name: 2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3-chlorophenyl)guanidine Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N=C(N)NC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)/N=C(\N)/NC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O/c1-12-16(10-13-6-3-2-4-7-13)17(26)24-19(22-12)25-18(21)23-15-9-5-8-14(20)11-15/h2-9,11H,10H2,1H3,(H4,21,22,23,24,25,26)