3-azanyl-4-methoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-amino-4-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H15N3O2/c1-9-3-6-13(16-8-9)17-14(18)10-4-5-12(19-2)11(15)7-10/h3-8H,15H2,1-2H3,(H,16,17,18)