4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(phenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-phthalimido-butyramide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3/c27-20(24-19-12-13-23-26(19)15-16-7-2-1-3-8-16)11-6-14-25-21(28)17-9-4-5-10-18(17)22(25)29/h1-5,7-10,12-13H,6,11,14-15H2,(H,24,27)