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

Systemtic Name: 5-[3-(4-aminophenyl)-2-oxidanylidene-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-[3-(4-aminophenyl)-2-oxo-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-[3-(4-aminophenyl)-2-oxopropyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-[3-(4-aminophenyl)-2-oxopropyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-[3-(4-aminophenyl)-2-keto-propyl]-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C26H21N3O3 MolecularWeight: 423.46324

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c1-32-20-11-7-16(8-12-20)24-23-25(29-28-24)21-4-2-3-17(22(21)26(23)31)14-19(30)13-15-5-9-18(27)10-6-15/h2-12H,13-14,27H2,1H3,(H,28,29)