3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=C(N2C(=C3C=CC=CC3=N2)N=C1C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=C(N2C(=C3C=CC=CC3=N2)N=C1C)C

InChI

InChI=1S/C20H26N4O/c1-6-20(4,5)22-18(25)12-11-15-13(2)21-19-16-9-7-8-10-17(16)23-24(19)14(15)3/h7-10H,6,11-12H2,1-5H3,(H,22,25)