3-azanyl-4-methoxy-N-pyridin-4-yl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 3-amino-4-methoxy-N-(4-pyridyl)benzamide CAS Name: 3-amino-4-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 3-amino-4-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 3-amino-4-methoxy-N-(4-pyridyl)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C13H13N3O2/c1-18-12-3-2-9(8-11(12)14)13(17)16-10-4-6-15-7-5-10/h2-8H,14H2,1H3,(H,15,16,17)