2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-phthalimido-propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

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