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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N4O3/c1-3-27(18-9-6-8-17(2)14-18)13-7-12-25-22(29)16-28-23-19-10-4-5-11-21(19)31-24(30)20(23)15-26-28/h4-6,8-11,14-15H,3,7,12-13,16H2,1-2H3,(H,25,29)