3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phthalimido-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3/c1-4-26-13-20(15(3)25-26)14(2)24-21(28)16-8-7-9-17(12-16)27-22(29)18-10-5-6-11-19(18)23(27)30/h5-14H,4H2,1-3H3,(H,24,28)