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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(m-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-methylbenzyl)pyrazol-3-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3/c1-16-3-2-4-18(13-16)15-25-21(9-10-23-25)24-22(26)8-6-17-5-7-19-20(14-17)28-12-11-27-19/h2-5,7,9-10,13-14H,6,8,11-12,15H2,1H3,(H,24,26)