3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-phenyl-3-(4-phenylphenyl)-2-pyrazoline Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22N2O2/c1-3-7-20(8-4-1)21-11-13-22(14-12-21)25-18-26(30(29-25)24-9-5-2-6-10-24)23-15-16-27-28(17-23)32-19-31-27/h1-17,26H,18-19H2