2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(2-ethylpyrazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(2-ethylpyrazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(2-ethylpyrazol-3-yl)-2-oxo-acetamide CAS Name: 2-[3-[(4-cyanophenyl)methyl]-1-indolizinyl]-N-(2-ethyl-3-pyrazolyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(2-ethylpyrazol-3-yl)-2-oxoacetamide Traditional Name: 2-[3-(4-cyanobenzyl)indolizin-1-yl]-N-(2-ethylpyrazol-3-yl)-2-keto-acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O2/c1-2-28-21(10-11-25-28)26-23(30)22(29)19-14-18(27-12-4-3-5-20(19)27)13-16-6-8-17(15-24)9-7-16/h3-12,14H,2,13H2,1H3,(H,26,30)