N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Traditional Name: N-piperonyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H20N4O4/c30-24(18-7-9-19(10-8-18)29-13-3-12-27-29)28-21-5-2-1-4-20(21)25(31)26-15-17-6-11-22-23(14-17)33-16-32-22/h1-14H,15-16H2,(H,26,31)(H,28,30)