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

Systemtic Name: 1-(azetidin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propan-1-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCC4

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCC4

InChI

InChI=1S/C18H20N4O/c1-12-14(8-9-17(23)21-10-5-11-21)13(2)22-18(19-12)15-6-3-4-7-16(15)20-22/h3-4,6-7H,5,8-11H2,1-2H3