4-azanyl-2-[3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(1,3-diphenylpyrazol-4-yl)acryloyl]isoindoline-1,3-quinone Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3/c27-21-13-7-12-20-23(21)26(33)30(25(20)32)22(31)15-14-18-16-29(19-10-5-2-6-11-19)28-24(18)17-8-3-1-4-9-17/h1-16H,27H2