4-[2-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-(4-hydroxy-3-methoxy-phenyl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-(4-hydroxy-3-methoxy-phenyl)-3-pyridyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C19H17N3O3/c1-25-17-9-13(6-7-16(17)23)14-8-15(18(20)22-10-14)11-2-4-12(5-3-11)19(21)24/h2-10,23H,1H3,(H2,20,22)(H2,21,24)