5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-4-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NCC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NCC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O3/c1-2-23-16(14-3-4-17-18(9-14)26-12-25-17)10-15(22-23)19(24)21-11-13-5-7-20-8-6-13/h3-10H,2,11-12H2,1H3,(H,21,24)