1-[3-[(3-bromophenyl)amino]-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-[(3-bromophenyl)amino]-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(3-bromoanilino)-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(3-bromoanilino)-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxyethanone IUPAC Name: 1-[3-(3-bromoanilino)-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(3-bromoanilino)-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxy-ethanone Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C3=C1C(=NN3C(=O)COC)NC4=CC(=CC=C4)Br)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C3=C1C(=NN3C(=O)COC)NC4=CC(=CC=C4)Br)OC)OC

InChI

InChI=1S/C23H24BrN3O4/c1-5-15-16-10-18(30-3)19(31-4)11-17(16)22-21(15)23(26-27(22)20(28)12-29-2)25-14-8-6-7-13(24)9-14/h6-11,15H,5,12H2,1-4H3,(H,25,26)