1-naphthalen-1-yl-2-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-naphthalen-1-yl-2-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(1-naphthyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(1-naphthalenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-naphthalen-1-yl-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]-1-(1-naphthyl)guanidine Formula: C16H12F3N5O MolecularWeight: 347.29459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=NC3=NC(=O)C=C(N3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=N/C3=NC(=O)C=C(N3)C(F)(F)F)/N

InChI

InChI=1S/C16H12F3N5O/c17-16(18,19)12-8-13(25)23-15(22-12)24-14(20)21-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H4,20,21,22,23,24,25)