2-[2-(3-bromophenyl)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)-4-oxo-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-oxo-1-benzopyran-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-4-oxochromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)-4-keto-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H18BrN3O3/c24-16-3-1-2-15(10-16)21-12-19(28)17-8-13(4-7-20(17)30-21)9-23(29)25-22-11-18(26-27-22)14-5-6-14/h1-4,7-8,10-12,14H,5-6,9H2,(H2,25,26,27,29)