[3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O3/c26-23(17-9-5-2-6-10-17)25-20(14-19(24-25)16-7-3-1-4-8-16)18-11-12-21-22(13-18)28-15-27-21/h1-13,20H,14-15H2