5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C19H18N4O3/c24-19(21-8-6-14-3-1-2-7-20-14)15-12-22-23-18(15)13-4-5-16-17(11-13)26-10-9-25-16/h1-5,7,11-12H,6,8-10H2,(H,21,24)(H,22,23)