N-(1,3-benzodioxol-5-ylmethyl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-benzyloxy-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-phenylmethoxypyrazole-4-carboxamide Traditional Name: 3-benzoxy-1-benzyl-N-piperonyl-pyrazole-4-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=C3OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c30-25(27-14-21-11-12-23-24(13-21)33-18-32-23)22-16-29(15-19-7-3-1-4-8-19)28-26(22)31-17-20-9-5-2-6-10-20/h1-13,16H,14-15,17-18H2,(H,27,30)