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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrazolin-1-yl]-(4-chlorophenyl)methanone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(NN3C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(NN3C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O3/c24-18-9-6-16(7-10-18)23(27)26-20(13-19(25-26)15-4-2-1-3-5-15)17-8-11-21-22(12-17)29-14-28-21/h1-13,20,25H,14H2