2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17ClN4O3/c20-15-8-14(9-16-19(15)27-7-6-26-16)10-18(25)22-12-13-2-3-17(21-11-13)24-5-1-4-23-24/h1-5,8-9,11H,6-7,10,12H2,(H,22,25)