N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C26H36N6O2/c1-20-18-24(33)28-26-22-10-5-6-11-23(22)31(32(20)26)19-25(34)27-12-7-13-29-14-16-30(17-15-29)21-8-3-2-4-9-21/h5-6,10-11,18,21H,2-4,7-9,12-17,19H2,1H3,(H,27,34)