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N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide
Traditional Name:2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-piperonyl-benzamide
Formula: C26H22N4O4
MolecularWeight: 454.47728
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CN(N=C4)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CN(N=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O4/c31-25(13-19-15-28-30(16-19)20-6-2-1-3-7-20)29-22-9-5-4-8-21(22)26(32)27-14-18-10-11-23-24(12-18)34-17-33-23/h1-12,15-16H,13-14,17H2,(H,27,32)(H,29,31)


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