N-(2-azanylpyridin-3-yl)-2-methoxy-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-2-methoxy-4-prop-2-ynoxy-benzamide Openeye Name: N-(2-amino-3-pyridyl)-2-methoxy-4-prop-2-ynoxy-benzamide CAS Name: N-(2-amino-3-pyridinyl)-2-methoxy-4-prop-2-ynoxybenzamide IUPAC Name: N-(2-aminopyridin-3-yl)-2-methoxy-4-prop-2-ynoxybenzamide Traditional Name: N-(2-amino-3-pyridyl)-2-methoxy-4-propargyloxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=C(N=CC=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=C(N=CC=C2)N

InChI

InChI=1S/C16H15N3O3/c1-3-9-22-11-6-7-12(14(10-11)21-2)16(20)19-13-5-4-8-18-15(13)17/h1,4-8,10H,9H2,2H3,(H2,17,18)(H,19,20)