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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-phthalimido-butyramide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3/c1-25(15-17-14-24-27(16-17)18-8-3-2-4-9-18)21(28)12-7-13-26-22(29)19-10-5-6-11-20(19)23(26)30/h2-6,8-11,14,16H,7,12-13,15H2,1H3