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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-1-phenyl-guanidine Openeye Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-1-phenyl-guanidine CAS Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-1-phenylguanidine IUPAC Name: 2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-1-phenylguanidine Traditional Name: 2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-1-phenyl-guanidine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c18-16(19-13-9-5-2-6-10-13)22-17-20-14(11-15(23)21-17)12-7-3-1-4-8-12/h1-11H,(H4,18,19,20,21,22,23)