N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C26H20N4O3/c1-29-25(32)22-12-11-19(15-23(22)26(29)33)28-24(31)21-6-3-2-5-20(21)18-9-7-17(8-10-18)16-30-14-4-13-27-30/h2-15H,16H2,1H3,(H,28,31)