3-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-amino-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)N

InChI

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