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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(1-phenylpyrazol-4-yl)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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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