7-(2,3-dihydro-1H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-1H-imidazo[1,2-b]pyrazol-6-one

Systemtic Name: 7-(2,3-dihydro-1H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-1H-imidazo[1,2-b]pyrazol-6-one Openeye Name: 7-(2,3-dihydro-1H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-1H-imidazo[1,2-b]pyrazol-6-one CAS Name: 7-(2,3-dihydro-1H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-1H-imidazo[1,2-b]pyrazol-6-one IUPAC Name: 7-(2,3-dihydro-1H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-1H-imidazo[1,2-b]pyrazol-6-one Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-7-(2-pyrrolin-2-yl)-1H-imidazo[1,2-b]pyrazol-6-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=C(C(=O)N3C4=CC=CC=C4)C5=CCCN5)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=C(C(=O)N3C4=CC=CC=C4)C5=CCCN5)N2

InChI

InChI=1S/C22H20N4O2/c1-28-17-11-9-15(10-12-17)19-14-25-21(24-19)20(18-8-5-13-23-18)22(27)26(25)16-6-3-2-4-7-16/h2-4,6-12,14,23-24H,5,13H2,1H3