2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one Openeye Name: 2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one CAS Name: 2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-(2-pyrrolidinylidene)-6-imidazo[1,2-b]pyrazolone IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-pyrrolidin-2-ylideneimidazo[1,2-b]pyrazol-6-one Traditional Name: 2-(4-methoxyphenyl)-3-methyl-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1N(C(=O)C2=C3CCCN3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C2N1N(C(=O)C2=C3CCCN3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H22N4O2/c1-15-21(16-10-12-18(29-2)13-11-16)25-22-20(19-9-6-14-24-19)23(28)27(26(15)22)17-7-4-3-5-8-17/h3-5,7-8,10-13,24H,6,9,14H2,1-2H3