N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-15-14-20(27)24-21-18-10-6-7-11-19(18)26(25(15)21)16(2)22(28)23-13-12-17-8-4-3-5-9-17/h6-8,10-11,14,16H,3-5,9,12-13H2,1-2H3,(H,23,28)