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

Systemtic Name: 2-[2-(4-aminophenyl)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-aminophenyl)-4-oxo-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-(4-aminophenyl)-4-oxo-1-benzopyran-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(4-aminophenyl)-4-oxochromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-(4-aminophenyl)-4-keto-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c24-16-6-4-15(5-7-16)21-12-19(28)17-9-13(1-8-20(17)30-21)10-23(29)25-22-11-18(26-27-22)14-2-3-14/h1,4-9,11-12,14H,2-3,10,24H2,(H2,25,26,27,29)