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

Systemtic Name: N-ethyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-ethyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-2-23(13-15-8-4-3-5-9-15)19(25)14-24-20-16-10-6-7-11-18(16)27-21(26)17(20)12-22-24/h3-12H,2,13-14H2,1H3