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

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[3-[(4-ethynylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[3-[(4-ethynylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[3-[(4-ethynylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[3-[(4-ethynylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[3-(4-ethynylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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#C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-3-17-8-10-18(11-9-17)15-19-16-20(21-7-5-6-14-27(19)21)23(29)24(30)26-22-12-13-25-28(22)4-2/h1,5-14,16H,4,15H2,2H3,(H,26,30)