3-methoxy-N-(3-prop-1-ynoxypyrazin-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(3-prop-1-ynoxypyrazin-2-yl)benzamide Openeye Name: 3-methoxy-N-(3-prop-1-ynoxypyrazin-2-yl)benzamide CAS Name: 3-methoxy-N-(3-prop-1-ynoxy-2-pyrazinyl)benzamide IUPAC Name: 3-methoxy-N-(3-prop-1-ynoxypyrazin-2-yl)benzamide Traditional Name: 3-methoxy-N-(3-prop-1-ynoxypyrazin-2-yl)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=NC=CN=C1NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC#COC1=NC=CN=C1NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H13N3O3/c1-3-9-21-15-13(16-7-8-17-15)18-14(19)11-5-4-6-12(10-11)20-2/h4-8,10H,1-2H3,(H,16,18,19)