N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15-17(14-24-25(15)2)13-23-22(28)21(27)20-19(16-8-4-3-5-9-16)12-18-10-6-7-11-26(18)20/h3-12,14H,13H2,1-2H3,(H,23,28)