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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)guanidine Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O/c1-11-7-8-13(9-14(11)19)21-17(20)24-18-22-15(10-16(25)23-18)12-5-3-2-4-6-12/h2-10H,1H3,(H4,20,21,22,23,24,25)