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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5)C

InChI

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