2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=NN4

InChI

InChI=1S/C20H15N3O4/c24-19(22-15-3-1-2-14(10-15)17-8-9-21-23-17)12-26-16-6-4-13-5-7-20(25)27-18(13)11-16/h1-11H,12H2,(H,21,23)(H,22,24)