N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H24N4O3/c1-16-12-21(26-27(16)2)24(29)28(14-18-6-5-9-22-23(18)31-15-30-22)11-10-17-13-25-20-8-4-3-7-19(17)20/h3-9,12-13,25H,10-11,14-15H2,1-2H3