5-[3-(4-azidophenyl)-2-oxidanylidene-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 5-[3-(4-azidophenyl)-2-oxidanylidene-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-[3-(4-azidophenyl)-2-oxo-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-[3-(4-azidophenyl)-2-oxopropyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-[3-(4-azidophenyl)-2-oxopropyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-[3-(4-azidophenyl)-2-keto-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C26H19N5O3 MolecularWeight: 449.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CC5=CC=C(C=C5)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CC5=CC=C(C=C5)N=[N+]=[N-]

InChI

InChI=1S/C26H19N5O3/c1-34-20-11-7-16(8-12-20)24-23-25(30-29-24)21-4-2-3-17(22(21)26(23)33)14-19(32)13-15-5-9-18(10-6-15)28-31-27/h2-12H,13-14H2,1H3,(H,29,30)