(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholino-methanone CAS Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholino-methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCSCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCSCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-19-13-15-12-18-21(23(27)25-8-10-30-11-9-25)24-26(16-6-4-3-5-7-16)22(18)17(15)14-20(19)29-2/h3-7,13-14H,8-12H2,1-2H3