3-(1,3-benzodioxol-5-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

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