N-[4-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[4-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[4-oxo-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[4-oxo-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindeno[1,2-c]pyrazol-5-yl]acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NNC3=C4C=CC(=O)C=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NNC3=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H13N3O3/c1-9(22)19-13-4-2-3-12-14(13)18(24)15-16(20-21-17(12)15)10-5-7-11(23)8-6-10/h2-8,20-21H,1H3,(H,19,22)