3-(1,3-benzodioxol-5-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

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