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

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-pentyl-propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-pentylpropanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-pentylpropanamide Traditional Name: N-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-4-5-8-13-21-19(25)12-11-16-14(2)22-20-17-9-6-7-10-18(17)23-24(20)15(16)3/h6-7,9-10H,4-5,8,11-13H2,1-3H3,(H,21,25)