N-[3-[6-(1,3-benzodioxol-5-ylamino)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(1,3-benzodioxol-5-ylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(1,3-benzodioxol-5-ylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(1,3-benzodioxol-5-ylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(1,3-benzodioxol-5-ylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(1,3-benzodioxol-5-ylamino)pyrazin-2-yl]phenyl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O3/c1-12(24)21-14-4-2-3-13(7-14)16-9-20-10-19(23-16)22-15-5-6-17-18(8-15)26-11-25-17/h2-10H,11H2,1H3,(H,21,24)(H,22,23)