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

Systemtic Name: 1-(3-methylphenyl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(m-tolyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(3-methylphenyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-methylphenyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine Traditional Name: 2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-1-(m-tolyl)guanidine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-12-6-5-9-14(10-12)20-17(19)23-18-21-15(11-16(24)22-18)13-7-3-2-4-8-13/h2-11H,1H3,(H4,19,20,21,22,23,24)