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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-propanone IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4C=CC=CC4=NC(C)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4C=CC=CC4=NC(C)C

InChI

InChI=1S/C23H25N5O/c1-15(2)24-21-11-7-8-14-27(21)22(29)13-12-18-16(3)25-23-19-9-5-6-10-20(19)26-28(23)17(18)4/h5-11,14-15H,12-13H2,1-4H3