N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CCC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CCC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-3-26-20(14-17(2)24-26)23(27)25(13-12-18-8-5-4-6-9-18)15-19-10-7-11-21-22(19)29-16-28-21/h4-11,14H,3,12-13,15-16H2,1-2H3