2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-naphthalen-1-yl-guanidine

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-naphthalen-1-yl-guanidine Openeye Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-(1-naphthyl)guanidine CAS Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-(1-naphthalenyl)guanidine IUPAC Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-naphthalen-1-ylguanidine Traditional Name: 2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-1-(1-naphthyl)guanidine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N=C(N)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(NC(=NC1=O)/N=C(\N)/NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N5O/c1-10-11(2)19-17(21-15(10)23)22-16(18)20-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H4,18,19,20,21,22,23)