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

Systemtic Name: N-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pyrazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-[(1,3-dioxoisoindolin-2-yl)methyl]pyrazol-4-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[1-[(1,3-dioxo-2-isoindolyl)methyl]-4-pyrazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[1-[(1,3-dioxoisoindol-2-yl)methyl]pyrazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[1-(phthalimidomethyl)pyrazol-4-yl]isoxazole-4-carboxamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CN(N=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N5O4/c1-14-19(20(26-32-14)15-7-3-2-4-8-15)21(29)25-16-11-24-27(12-16)13-28-22(30)17-9-5-6-10-18(17)23(28)31/h2-12H,13H2,1H3,(H,25,29)