3-azanyl-6-(1,3-benzodioxol-5-yl)-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(3-pyridyl)pyrazinamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C17H13N5O3/c18-16-15(17(23)21-11-2-1-5-19-7-11)22-12(8-20-16)10-3-4-13-14(6-10)25-9-24-13/h1-8H,9H2,(H2,18,20)(H,21,23)