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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-2-(1H-pyrazol-5-yl)chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(1H-pyrazol-5-yl)chromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(1H-pyrazol-5-yl)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=CC=NN5

Isomeric SMILES

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

InChI

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