4-[5-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-3-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-3-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-phenyl-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-3-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-3-yl]benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H17N3O3/c24-23(27)16-8-6-15(7-9-16)19-13-20(26(25-19)18-4-2-1-3-5-18)17-10-11-21-22(12-17)29-14-28-21/h1-13H,14H2,(H2,24,27)