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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-phthalimido-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-3-25-19(11-12-23-25)14(2)24-20(27)15-7-6-8-16(13-15)26-21(28)17-9-4-5-10-18(17)22(26)29/h4-14H,3H2,1-2H3,(H,24,27)