3-(1,3-benzodioxol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C

InChI

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