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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(1H-imidazol-5-yl)-4-keto-chromen-6-yl]acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CN=CN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CN=CN5

InChI

InChI=1S/C20H17N5O3/c26-16-8-18(15-9-21-10-22-15)28-17-4-1-11(5-13(16)17)6-20(27)23-19-7-14(24-25-19)12-2-3-12/h1,4-5,7-10,12H,2-3,6H2,(H,21,22)(H2,23,24,25,27)