3-[6-azanyl-5-(4-hydroxyphenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[6-azanyl-5-(4-hydroxyphenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[6-amino-5-(4-hydroxyphenyl)-3-pyridyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[6-amino-5-(4-hydroxyphenyl)-3-pyridinyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[6-amino-5-(4-hydroxyphenyl)pyridin-3-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[6-amino-5-(4-hydroxyphenyl)-3-pyridyl]-N-(2-hydroxyethyl)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H19N3O3/c21-19-18(13-4-6-17(25)7-5-13)11-16(12-23-19)14-2-1-3-15(10-14)20(26)22-8-9-24/h1-7,10-12,24-25H,8-9H2,(H2,21,23)(H,22,26)