4-azanyl-2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C26H23N5O2/c1-29(17-30-25(32)21-13-8-14-22(27)23(21)26(30)33)15-19-16-31(20-11-6-3-7-12-20)28-24(19)18-9-4-2-5-10-18/h2-14,16H,15,17,27H2,1H3