3-(1,3-benzodioxol-5-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3/c1-2-16-3-5-18(6-4-16)14-25-21(11-12-23-25)24-22(26)10-8-17-7-9-19-20(13-17)28-15-27-19/h3-7,9,11-13H,2,8,10,14-15H2,1H3,(H,24,26)