2-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine

Systemtic Name: 2-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine Openeye Name: 2-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine CAS Name: 2-[5-[(2-hydroxyphenyl)-oxomethyl]-2-pyrimidinyl]-1-(2-methoxyphenyl)guanidine IUPAC Name: 2-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine Traditional Name: 1-(2-methoxyphenyl)-2-(5-salicyloylpyrimidin-2-yl)guanidine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=NC2=NC=C(C=N2)C(=O)C3=CC=CC=C3O)N

Isomeric SMILES

COC1=CC=CC=C1N/C(=N/C2=NC=C(C=N2)C(=O)C3=CC=CC=C3O)/N

InChI

InChI=1S/C19H17N5O3/c1-27-16-9-5-3-7-14(16)23-18(20)24-19-21-10-12(11-22-19)17(26)13-6-2-4-8-15(13)25/h2-11,25H,1H3,(H3,20,21,22,23,24)