N-[(3-bromophenyl)methyl]-2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-(3-bromobenzyl)-2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrN4O4/c1-13-7-20(28)25-22-16-9-18(30-2)19(31-3)10-17(16)26(27(13)22)12-21(29)24-11-14-5-4-6-15(23)8-14/h4-10H,11-12H2,1-3H3,(H,24,29)