3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(4-isopropylpiperazin-1-yl)propan-1-one CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-(4-propan-2-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-1-(4-isopropylpiperazino)propan-1-one Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C22H29N5O/c1-15(2)25-11-13-26(14-12-25)21(28)10-9-18-16(3)23-22-19-7-5-6-8-20(19)24-27(22)17(18)4/h5-8,15H,9-14H2,1-4H3