2-(3-oxidanylideneinden-1-yl)-3-(1H-1,2,4-triazol-5-ylamino)inden-1-one

Systemtic Name: 2-(3-oxidanylideneinden-1-yl)-3-(1H-1,2,4-triazol-5-ylamino)inden-1-one Openeye Name: 2-(3-oxoinden-1-yl)-3-(1H-1,2,4-triazol-5-ylamino)inden-1-one CAS Name: 2-(3-oxo-1-indenyl)-3-(1H-1,2,4-triazol-5-ylamino)-1-indenone IUPAC Name: 2-(3-oxoinden-1-yl)-3-(1H-1,2,4-triazol-5-ylamino)inden-1-one Traditional Name: 2-(3-ketoinden-1-yl)-3-(1H-1,2,4-triazol-5-ylamino)inden-1-one Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)NC5=NC=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)NC5=NC=NN5

InChI

InChI=1S/C20H12N4O2/c25-16-9-15(11-5-1-2-6-12(11)16)17-18(23-20-21-10-22-24-20)13-7-3-4-8-14(13)19(17)26/h1-10H,(H2,21,22,23,24)