[3-azanyl-6-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(1,3-benzodioxol-5-yl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C17H12N4O3/c18-17-15(16(22)11-2-1-5-19-7-11)21-12(8-20-17)10-3-4-13-14(6-10)24-9-23-13/h1-8H,9H2,(H2,18,20)