[5-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfonyl]-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2S(=O)(=O)C3=NN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2S(=O)(=O)C3=NN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c1-32-19-12-13-21-20(16-19)24(23(26-21)17-8-4-2-5-9-17)33(30,31)22-14-15-28(27-22)25(29)18-10-6-3-7-11-18/h2-13,16,26H,14-15H2,1H3