2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-phenyl-2-phthalimido-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N4O3/c32-25(29-21-11-6-10-20(16-21)18-30-15-7-14-28-30)24(17-19-8-2-1-3-9-19)31-26(33)22-12-4-5-13-23(22)27(31)34/h1-16,24H,17-18H2,(H,29,32)