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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O3/c25-21(22-13-16-6-8-19-20(12-16)27-11-10-26-19)9-7-17-14-23-24(15-17)18-4-2-1-3-5-18/h1-6,8,12,14-15H,7,9-11,13H2,(H,22,25)


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