2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-14-7-8-17-18(9-14)21(28)24(20(17)27)13-19(26)22-10-15-11-23-25(12-15)16-5-3-2-4-6-16/h2-9,11-12H,10,13H2,1H3,(H,22,26)