N-(1,3-benzodioxol-5-ylmethyl)-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-indolylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-piperonyl-1H-pyrazole-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O3/c26-21(22-11-14-5-6-19-20(9-14)28-13-27-19)17-10-16(23-24-17)12-25-8-7-15-3-1-2-4-18(15)25/h1-10H,11-13H2,(H,22,26)(H,23,24)