3-azanyl-N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-(piperonyloylamino)phenyl]pyrazinamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C19H15N5O4/c20-17-16(21-6-7-22-17)19(26)24-13-3-1-2-12(9-13)23-18(25)11-4-5-14-15(8-11)28-10-27-14/h1-9H,10H2,(H2,20,22)(H,23,25)(H,24,26)