N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N3O3/c1-14-11-21(26)27-19-13-16(5-8-18(14)19)23-20(25)12-15-3-6-17(7-4-15)24-10-2-9-22-24/h2-11,13H,12H2,1H3,(H,23,25)