(7Z)-2-(4-methoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one

Systemtic Name: (7Z)-2-(4-methoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one Openeye Name: (7Z)-2-(4-methoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one CAS Name: (7Z)-2-(4-methoxyphenyl)-5-phenyl-7-(2-pyrrolidinylidene)-6-imidazo[1,2-b]pyrazolone IUPAC Name: (7Z)-2-(4-methoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylideneimidazo[1,2-b]pyrazol-6-one Traditional Name: (7Z)-2-(4-methoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-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(=N2)C(=C4CCCN4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=N2)/C(=C/4\CCCN4)/C(=O)N3C5=CC=CC=C5

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/h2-4,6-7,9-12,14,23H,5,8,13H2,1H3/b20-18-