N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O3/c1-13-9-19(27)24-21-16-5-3-4-6-17(16)25(26(13)21)12-20(28)23-11-14-10-15(22)7-8-18(14)29-2/h3-10H,11-12H2,1-2H3,(H,23,28)