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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-2-(1H-pyrazol-5-yl)-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)-1H-quinolin-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)-1H-quinolin-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)-1H-quinolin-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(1H-pyrazol-5-yl)-1H-quinolin-6-yl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C5=CC=NN5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)C5=CC=NN5

InChI

InChI=1S/C20H18N6O2/c27-18-9-17(15-5-6-21-24-15)22-14-4-1-11(7-13(14)18)8-20(28)23-19-10-16(25-26-19)12-2-3-12/h1,4-7,9-10,12H,2-3,8H2,(H,21,24)(H,22,27)(H2,23,25,26,28)