N-(1,3-benzodioxol-5-yl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[oxo(2-pyrazinyl)methyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-pyrazinoyl-2-pyrazoline-3-carboxamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C(=O)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(NN=C1C(=O)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N5O4/c22-15(12-7-17-3-4-18-12)10-6-11(21-20-10)16(23)19-9-1-2-13-14(5-9)25-8-24-13/h1-5,7,11,21H,6,8H2,(H,19,23)