N-(4-bromanyl-3-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C21H19BrN4O2/c1-12-10-15(8-9-17(12)22)23-21(28)14(3)26-18-7-5-4-6-16(18)20-24-19(27)11-13(2)25(20)26/h4-11,14H,1-3H3,(H,23,28)