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

Systemtic Name: [5-[(5-methoxy-2-methyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-[(5-methoxy-2-methyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-[(5-methoxy-2-methyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-[(5-methoxy-2-methyl-1H-indol-3-yl)sulfonyl]-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-[(5-methoxy-2-methyl-1H-indol-3-yl)sulfonyl]-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)S(=O)(=O)C3=NN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)S(=O)(=O)C3=NN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c1-13-19(16-12-15(27-2)8-9-17(16)21-13)28(25,26)18-10-11-23(22-18)20(24)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3