(7E)-7-(azepan-2-ylidene)-2-(4-ethoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one

Systemtic Name: (7E)-7-(azepan-2-ylidene)-2-(4-ethoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one Openeye Name: (7E)-7-(azepan-2-ylidene)-2-(4-ethoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one CAS Name: (7E)-7-(2-azepanylidene)-2-(4-ethoxyphenyl)-5-phenyl-6-imidazo[1,2-b]pyrazolone IUPAC Name: (7E)-7-(azepan-2-ylidene)-2-(4-ethoxyphenyl)-5-phenylimidazo[1,2-b]pyrazol-6-one Traditional Name: (7E)-7-(azepan-2-ylidene)-5-phenyl-2-p-phenetyl-imidazo[1,2-b]pyrazol-6-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=N2)C(=C4CCCCCN4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=N2)/C(=C\4/CCCCCN4)/C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c1-2-31-20-14-12-18(13-15-20)22-17-28-24(27-22)23(21-11-7-4-8-16-26-21)25(30)29(28)19-9-5-3-6-10-19/h3,5-6,9-10,12-15,17,26H,2,4,7-8,11,16H2,1H3/b23-21+