2-(6-bromanylquinazolin-4-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O3/c1-13-19(21(29)27(26(13)2)15-6-4-3-5-7-15)25-18(28)11-30-20-16-10-14(22)8-9-17(16)23-12-24-20/h3-10,12H,11H2,1-2H3,(H,25,28)