1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-phenyl-pyrazol-3-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-phenyl-pyrazol-3-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-phenyl-pyrazol-3-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[(1,3-dioxo-2-isoindolyl)methyl]-2-phenyl-3-pyrazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenylpyrazol-3-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-phenyl-4-(phthalimidomethyl)pyrazol-3-yl]pyrrole-2-carbaldehyde Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)CN3C(=O)C4=CC=CC=C4C3=O)N5C=CC=C5C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)CN3C(=O)C4=CC=CC=C4C3=O)N5C=CC=C5C=O

InChI

InChI=1S/C23H16N4O3/c28-15-18-9-6-12-25(18)21-16(13-24-27(21)17-7-2-1-3-8-17)14-26-22(29)19-10-4-5-11-20(19)23(26)30/h1-13,15H,14H2