1-(4-methylpiperazin-1-yl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]ethanone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCN(CC4)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCN(CC4)C)C(=O)N5CCCC5

InChI

InChI=1S/C22H29N5O3/c1-15-19-17(30-21(15)22(29)26-7-3-4-8-26)6-5-16-13-27(23-20(16)19)14-18(28)25-11-9-24(2)10-12-25/h13H,3-12,14H2,1-2H3