N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-22(12-14-7-3-2-4-8-14)18(24)13-23-19-15-9-5-6-10-17(15)26-20(25)16(19)11-21-23/h2-11H,12-13H2,1H3