2-[(E)-2-oxidanylidene-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-oxidanylidene-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-oxo-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-oxo-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-oxo-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-keto-4-(1H-pyrazol-5-ylamino)but-3-enyl]isoindoline-1,3-quinone Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C=CNC3=CC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)/C=C/NC3=CC=NN3

InChI

InChI=1S/C15H12N4O3/c20-10(5-7-16-13-6-8-17-18-13)9-19-14(21)11-3-1-2-4-12(11)15(19)22/h1-8H,9H2,(H2,16,17,18)/b7-5+