3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methylhexan-2-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-14(2)10-11-15(3)23-21(27)13-12-18-16(4)24-22-19-8-6-7-9-20(19)25-26(22)17(18)5/h6-9,14-15H,10-13H2,1-5H3,(H,23,27)