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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-pyridyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-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=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCC4=CN=CC=C4

InChI

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