N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-piperonyl-propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-23(13-16-7-9-19-20(11-16)27-15-26-19)21(25)10-8-17-12-22-24(14-17)18-5-3-2-4-6-18/h2-7,9,11-12,14H,8,10,13,15H2,1H3