3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O3/c1-2-17-3-5-19(6-4-17)16-26-22(11-12-24-26)25-23(27)10-8-18-7-9-20-21(15-18)29-14-13-28-20/h3-7,9,11-12,15H,2,8,10,13-14,16H2,1H3,(H,25,27)