3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c27-23(24-18-9-6-16(7-10-18)15-4-2-1-3-5-15)20-13-19(25-26-20)17-8-11-21-22(12-17)29-14-28-21/h1-13H,14H2,(H,24,27)(H,25,26)