N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-pyrazol-1-ylbenzamide Traditional Name: N-benzyl-N-piperonyl-2-pyrazol-1-yl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C25H21N3O3/c29-25(21-9-4-5-10-22(21)28-14-6-13-26-28)27(16-19-7-2-1-3-8-19)17-20-11-12-23-24(15-20)31-18-30-23/h1-15H,16-18H2