N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CN2C3=CC=CC=C3C4=NC(=O)C=C(N42)C)C

InChI

InChI=1S/C23H31N5O2/c1-16-11-17(2)14-26(13-16)10-6-9-24-22(30)15-27-20-8-5-4-7-19(20)23-25-21(29)12-18(3)28(23)27/h4-5,7-8,12,16-17H,6,9-11,13-15H2,1-3H3,(H,24,30)